[{"scopus_import":"1","issue":"41","month":"10","_id":"17928","external_id":{"pmid":["30280891"]},"date_created":"2024-09-09T07:55:19Z","publication_status":"published","publisher":"American Chemical Society","OA_type":"closed access","volume":140,"quality_controlled":"1","abstract":[{"lang":"eng","text":"We study the single-molecule transport properties of small bandgap diketopyrrolopyrrole oligomers (DPPn, n = 1–4) with lengths varying from 1 to 5 nm. At a low bias voltage, the conductance decays exponentially as a function of length indicative of nonresonant transport. However, at a high bias voltage, we observe a remarkably high conductance close to 10–2 G0 with currents reaching over 0.1 μA across all four oligomers. These unique transport properties, together with density functional theory-based transport calculations, suggest a mechanism of resonant transport across the highly delocalized DPP backbones in the high bias regime. This study thus demonstrates the unique properties of diketopyrrolopyrrole derivatives in achieving highly efficient long-range charge transport in single-molecule devices."}],"type":"journal_article","pmid":1,"extern":"1","citation":{"ieee":"Y. Zang <i>et al.</i>, “Resonant transport in single diketopyrrolopyrrole junctions,” <i>Journal of the American Chemical Society</i>, vol. 140, no. 41. American Chemical Society, pp. 13167–13170, 2018.","ama":"Zang Y, Ray S, Fung E-D, et al. Resonant transport in single diketopyrrolopyrrole junctions. <i>Journal of the American Chemical Society</i>. 2018;140(41):13167-13170. doi:<a href=\"https://doi.org/10.1021/jacs.8b06964\">10.1021/jacs.8b06964</a>","apa":"Zang, Y., Ray, S., Fung, E.-D., Borges, A., Garner, M. H., Steigerwald, M. L., … Venkataraman, L. (2018). Resonant transport in single diketopyrrolopyrrole junctions. <i>Journal of the American Chemical Society</i>. American Chemical Society. <a href=\"https://doi.org/10.1021/jacs.8b06964\">https://doi.org/10.1021/jacs.8b06964</a>","mla":"Zang, Yaping, et al. “Resonant Transport in Single Diketopyrrolopyrrole Junctions.” <i>Journal of the American Chemical Society</i>, vol. 140, no. 41, American Chemical Society, 2018, pp. 13167–70, doi:<a href=\"https://doi.org/10.1021/jacs.8b06964\">10.1021/jacs.8b06964</a>.","ista":"Zang Y, Ray S, Fung E-D, Borges A, Garner MH, Steigerwald ML, Solomon GC, Patil S, Venkataraman L. 2018. Resonant transport in single diketopyrrolopyrrole junctions. Journal of the American Chemical Society. 140(41), 13167–13170.","chicago":"Zang, Yaping, Suman Ray, E-Dean Fung, Anders Borges, Marc H. Garner, Michael L. Steigerwald, Gemma C. Solomon, Satish Patil, and Latha Venkataraman. “Resonant Transport in Single Diketopyrrolopyrrole Junctions.” <i>Journal of the American Chemical Society</i>. American Chemical Society, 2018. <a href=\"https://doi.org/10.1021/jacs.8b06964\">https://doi.org/10.1021/jacs.8b06964</a>.","short":"Y. Zang, S. Ray, E.-D. Fung, A. Borges, M.H. Garner, M.L. Steigerwald, G.C. Solomon, S. Patil, L. Venkataraman, Journal of the American Chemical Society 140 (2018) 13167–13170."},"article_processing_charge":"No","status":"public","language":[{"iso":"eng"}],"page":"13167-13170","date_updated":"2024-12-11T08:36:50Z","title":"Resonant transport in single diketopyrrolopyrrole junctions","author":[{"full_name":"Zang, Yaping","last_name":"Zang","first_name":"Yaping"},{"first_name":"Suman","full_name":"Ray, Suman","last_name":"Ray"},{"first_name":"E-Dean","last_name":"Fung","full_name":"Fung, E-Dean"},{"first_name":"Anders","last_name":"Borges","full_name":"Borges, Anders"},{"full_name":"Garner, Marc H.","last_name":"Garner","first_name":"Marc H."},{"first_name":"Michael L.","last_name":"Steigerwald","full_name":"Steigerwald, Michael L."},{"last_name":"Solomon","full_name":"Solomon, Gemma C.","first_name":"Gemma C."},{"last_name":"Patil","full_name":"Patil, Satish","first_name":"Satish"},{"first_name":"Latha","orcid":"0000-0002-6957-6089","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha","last_name":"Venkataraman"}],"oa_version":"None","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","publication":"Journal of the American Chemical Society","publication_identifier":{"eissn":["1520-5126"],"issn":["0002-7863"]},"article_type":"original","year":"2018","intvolume":"       140","date_published":"2018-10-03T00:00:00Z","doi":"10.1021/jacs.8b06964","day":"03"},{"oa_version":"None","article_processing_charge":"No","status":"public","language":[{"iso":"eng"}],"date_updated":"2024-12-11T08:39:06Z","page":"6387-6391","title":"Near length-independent conductance in polymethine molecular wires","author":[{"last_name":"Gunasekaran","full_name":"Gunasekaran, Suman","first_name":"Suman"},{"first_name":"Daniel","full_name":"Hernangómez-Pérez, Daniel","last_name":"Hernangómez-Pérez"},{"first_name":"Iryna","last_name":"Davydenko","full_name":"Davydenko, Iryna"},{"first_name":"Seth","full_name":"Marder, Seth","last_name":"Marder"},{"full_name":"Evers, Ferdinand","last_name":"Evers","first_name":"Ferdinand"},{"orcid":"0000-0002-6957-6089","last_name":"Venkataraman","full_name":"Venkataraman, Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","first_name":"Latha"}],"article_type":"original","publication_identifier":{"eissn":["1530-6992"],"issn":["1530-6984"]},"year":"2018","intvolume":"        18","date_published":"2018-09-01T00:00:00Z","day":"01","doi":"10.1021/acs.nanolett.8b02743","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","publication":"Nano Letters","external_id":{"pmid":["30187756"]},"date_created":"2024-09-09T08:05:20Z","publication_status":"published","issue":"10","scopus_import":"1","month":"09","_id":"17929","quality_controlled":"1","extern":"1","type":"journal_article","abstract":[{"lang":"eng","text":"Polymethine dyes are linear π-conjugated compounds with an odd number of carbons that display a much greater delocalization in comparison to polyenes that have an even number of carbon atoms in their main chain. Herein, we perform scanning tunneling microscope based break-junction measurements on a series of three cyanine dyes of increasing length. We demonstrate, at the single molecule level, that these short chain polymethine systems exhibit a substantially smaller decay in conductance with length (attenuation factor β = 0.04 Å–1) compared to traditional polyenes (β ≈ 0.2 Å–1). Furthermore, we show that by changing solvent we are able to shift the β value, demonstrating a remarkable negative β value, with conductance increasing with molecular length. First principle calculations provide support for the experimentally observed near-uniform length dependent conductance and further suggest that the variations in β with solvent are due to solvent-induced changes in the alignment of the frontier molecular orbitals relative to the Fermi energy of the leads. A simplified Hückel model suggests that the smaller decay in conductance correlates with the smaller degree of bond order alternation present in polymethine compounds compared to polyenes. These findings may enable the design of molecular wires without a length-dependent decay for efficient electron transport at the nanoscale."}],"pmid":1,"citation":{"ista":"Gunasekaran S, Hernangómez-Pérez D, Davydenko I, Marder S, Evers F, Venkataraman L. 2018. Near length-independent conductance in polymethine molecular wires. Nano Letters. 18(10), 6387–6391.","chicago":"Gunasekaran, Suman, Daniel Hernangómez-Pérez, Iryna Davydenko, Seth Marder, Ferdinand Evers, and Latha Venkataraman. “Near Length-Independent Conductance in Polymethine Molecular Wires.” <i>Nano Letters</i>. American Chemical Society, 2018. <a href=\"https://doi.org/10.1021/acs.nanolett.8b02743\">https://doi.org/10.1021/acs.nanolett.8b02743</a>.","mla":"Gunasekaran, Suman, et al. “Near Length-Independent Conductance in Polymethine Molecular Wires.” <i>Nano Letters</i>, vol. 18, no. 10, American Chemical Society, 2018, pp. 6387–91, doi:<a href=\"https://doi.org/10.1021/acs.nanolett.8b02743\">10.1021/acs.nanolett.8b02743</a>.","ieee":"S. Gunasekaran, D. Hernangómez-Pérez, I. Davydenko, S. Marder, F. Evers, and L. Venkataraman, “Near length-independent conductance in polymethine molecular wires,” <i>Nano Letters</i>, vol. 18, no. 10. American Chemical Society, pp. 6387–6391, 2018.","ama":"Gunasekaran S, Hernangómez-Pérez D, Davydenko I, Marder S, Evers F, Venkataraman L. Near length-independent conductance in polymethine molecular wires. <i>Nano Letters</i>. 2018;18(10):6387-6391. doi:<a href=\"https://doi.org/10.1021/acs.nanolett.8b02743\">10.1021/acs.nanolett.8b02743</a>","apa":"Gunasekaran, S., Hernangómez-Pérez, D., Davydenko, I., Marder, S., Evers, F., &#38; Venkataraman, L. (2018). Near length-independent conductance in polymethine molecular wires. <i>Nano Letters</i>. American Chemical Society. <a href=\"https://doi.org/10.1021/acs.nanolett.8b02743\">https://doi.org/10.1021/acs.nanolett.8b02743</a>","short":"S. Gunasekaran, D. Hernangómez-Pérez, I. Davydenko, S. Marder, F. Evers, L. Venkataraman, Nano Letters 18 (2018) 6387–6391."},"publisher":"American Chemical Society","OA_type":"closed access","volume":18},{"_id":"17930","scopus_import":"1","issue":"28","month":"07","date_created":"2024-09-09T08:14:38Z","publication_status":"published","external_id":{"pmid":["29969027"]},"OA_type":"free access","volume":140,"main_file_link":[{"open_access":"1","url":"https://doi.org/10.1021/jacs.8b05184"}],"publisher":"American Chemical Society","quality_controlled":"1","citation":{"ista":"Doud EA, Inkpen MS, Lovat G, Montes E, Paley DW, Steigerwald ML, Vázquez H, Venkataraman L, Roy X. 2018. In situ formation of N-heterocyclic carbene-bound single-molecule junctions. Journal of the American Chemical Society. 140(28), 8944–8949.","chicago":"Doud, Evan A., Michael S. Inkpen, Giacomo Lovat, Enrique Montes, Daniel W. Paley, Michael L. Steigerwald, Héctor Vázquez, Latha Venkataraman, and Xavier Roy. “In Situ Formation of N-Heterocyclic Carbene-Bound Single-Molecule Junctions.” <i>Journal of the American Chemical Society</i>. American Chemical Society, 2018. <a href=\"https://doi.org/10.1021/jacs.8b05184\">https://doi.org/10.1021/jacs.8b05184</a>.","mla":"Doud, Evan A., et al. “In Situ Formation of N-Heterocyclic Carbene-Bound Single-Molecule Junctions.” <i>Journal of the American Chemical Society</i>, vol. 140, no. 28, American Chemical Society, 2018, pp. 8944–49, doi:<a href=\"https://doi.org/10.1021/jacs.8b05184\">10.1021/jacs.8b05184</a>.","ama":"Doud EA, Inkpen MS, Lovat G, et al. In situ formation of N-heterocyclic carbene-bound single-molecule junctions. <i>Journal of the American Chemical Society</i>. 2018;140(28):8944-8949. doi:<a href=\"https://doi.org/10.1021/jacs.8b05184\">10.1021/jacs.8b05184</a>","ieee":"E. A. Doud <i>et al.</i>, “In situ formation of N-heterocyclic carbene-bound single-molecule junctions,” <i>Journal of the American Chemical Society</i>, vol. 140, no. 28. American Chemical Society, pp. 8944–8949, 2018.","apa":"Doud, E. A., Inkpen, M. S., Lovat, G., Montes, E., Paley, D. W., Steigerwald, M. L., … Roy, X. (2018). In situ formation of N-heterocyclic carbene-bound single-molecule junctions. <i>Journal of the American Chemical Society</i>. American Chemical Society. <a href=\"https://doi.org/10.1021/jacs.8b05184\">https://doi.org/10.1021/jacs.8b05184</a>","short":"E.A. Doud, M.S. Inkpen, G. Lovat, E. Montes, D.W. Paley, M.L. Steigerwald, H. Vázquez, L. Venkataraman, X. Roy, Journal of the American Chemical Society 140 (2018) 8944–8949."},"abstract":[{"text":"Self-assembled monolayers (SAMs) formed using N-heterocyclic carbenes (NHCs) have recently emerged as thermally and chemically ultrastable alternatives to those formed from thiols. The rich chemistry and strong σ-donating ability of NHCs offer unique prospects for applications in nanoelectronics, sensing, and electrochemistry. Although stable in SAMs, free carbenes are notoriously reactive, making their electronic characterization challenging. Here we report the first investigation of electron transport across single NHC-bound molecules using the scanning tunneling microscope-based break junction (STM-BJ) technique. We develop a series of air-stable metal NHC complexes that can be electrochemically reduced in situ to form NHC–electrode contacts, enabling reliable single-molecule conductance measurements of NHCs under ambient conditions. Using this approach, we show that the conductance of an NHC depends on the identity of the single metal atom to which it is coordinated in the junction. Our observations are supported by density functional theory (DFT) calculations, which also firmly establish the contributions of the NHC linker to the junction transport characteristics. Our work demonstrates a powerful method to probe electron transfer across NHC–electrode interfaces; more generally, it opens the door to the exploitation of surface-bound NHCs in constructing novel, functionalized electrodes and/or nanoelectronic devices.","lang":"eng"}],"type":"journal_article","pmid":1,"extern":"1","page":"8944-8949","date_updated":"2024-12-11T08:42:51Z","title":"In situ formation of N-heterocyclic carbene-bound single-molecule junctions","author":[{"full_name":"Doud, Evan A.","last_name":"Doud","first_name":"Evan A."},{"first_name":"Michael S.","last_name":"Inkpen","full_name":"Inkpen, Michael S."},{"last_name":"Lovat","full_name":"Lovat, Giacomo","first_name":"Giacomo"},{"first_name":"Enrique","full_name":"Montes, Enrique","last_name":"Montes"},{"first_name":"Daniel W.","last_name":"Paley","full_name":"Paley, Daniel W."},{"first_name":"Michael L.","full_name":"Steigerwald, Michael L.","last_name":"Steigerwald"},{"first_name":"Héctor","full_name":"Vázquez, Héctor","last_name":"Vázquez"},{"first_name":"Latha","orcid":"0000-0002-6957-6089","last_name":"Venkataraman","full_name":"Venkataraman, Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf"},{"last_name":"Roy","full_name":"Roy, Xavier","first_name":"Xavier"}],"article_processing_charge":"No","language":[{"iso":"eng"}],"status":"public","oa_version":"Published Version","publication":"Journal of the American Chemical Society","OA_place":"publisher","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","date_published":"2018-07-03T00:00:00Z","intvolume":"       140","oa":1,"doi":"10.1021/jacs.8b05184","day":"03","publication_identifier":{"issn":["0002-7863"],"eissn":["1520-5126"]},"article_type":"original","year":"2018"},{"oa_version":"None","title":"Comprehensive suppression of single-molecule conductance using destructive σ-interference","author":[{"last_name":"Garner","full_name":"Garner, Marc H.","first_name":"Marc H."},{"full_name":"Li, Haixing","last_name":"Li","first_name":"Haixing"},{"last_name":"Chen","full_name":"Chen, Yan","first_name":"Yan"},{"first_name":"Timothy A.","full_name":"Su, Timothy A.","last_name":"Su"},{"last_name":"Shangguan","full_name":"Shangguan, Zhichun","first_name":"Zhichun"},{"last_name":"Paley","full_name":"Paley, Daniel W.","first_name":"Daniel W."},{"full_name":"Liu, Taifeng","last_name":"Liu","first_name":"Taifeng"},{"first_name":"Fay","last_name":"Ng","full_name":"Ng, Fay"},{"first_name":"Hexing","last_name":"Li","full_name":"Li, Hexing"},{"last_name":"Xiao","full_name":"Xiao, Shengxiong","first_name":"Shengxiong"},{"first_name":"Colin","last_name":"Nuckolls","full_name":"Nuckolls, Colin"},{"orcid":"0000-0002-6957-6089","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","last_name":"Venkataraman","full_name":"Venkataraman, Latha","first_name":"Latha"},{"full_name":"Solomon, Gemma C.","last_name":"Solomon","first_name":"Gemma C."}],"date_updated":"2024-12-11T08:51:55Z","page":"415-419","language":[{"iso":"eng"}],"status":"public","article_processing_charge":"No","day":"06","doi":"10.1038/s41586-018-0197-9","intvolume":"       558","date_published":"2018-06-06T00:00:00Z","publication_identifier":{"eissn":["1476-4687"],"issn":["0028-0836"]},"article_type":"letter_note","year":"2018","publication":"Nature","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","publication_status":"published","date_created":"2024-09-09T08:17:04Z","external_id":{"pmid":["29875407"]},"_id":"17931","month":"06","scopus_import":"1","issue":"7710","extern":"1","pmid":1,"abstract":[{"lang":"eng","text":"The tunnelling of electrons through molecules (and through any nanoscale insulating and dielectric material1) shows exponential attenuation with increasing length2, a length dependence that is reflected in the ability of the electrons to carry an electrical current. It was recently demonstrated3,4,5 that coherent tunnelling through a molecular junction can also be suppressed by destructive quantum interference6, a mechanism that is not length-dependent. For the carbon-based molecules studied previously, cancelling all transmission channels would involve the suppression of contributions to the current from both the π-orbital and σ-orbital systems. Previous reports of destructive interference have demonstrated a decrease in transmission only through the π-channel. Here we report a saturated silicon-based molecule with a functionalized bicyclo[2.2.2]octasilane moiety that exhibits destructive quantum interference in its σ-system. Although molecular silicon typically forms conducting wires7, we use a combination of conductance measurements and ab initio calculations to show that destructive σ-interference, achieved here by locking the silicon–silicon bonds into eclipsed conformations within a bicyclic molecular framework, can yield extremely insulating molecules less than a nanometre in length. Our molecules also exhibit an unusually high thermopower (0.97 millivolts per kelvin), which is a further experimental signature of the suppression of all tunnelling paths by destructive interference: calculations indicate that the central bicyclo[2.2.2]octasilane unit is rendered less conductive than the empty space it occupies. The molecular design presented here provides a proof-of-concept for a quantum-interference-based approach to single-molecule insulators."}],"type":"journal_article","citation":{"ista":"Garner MH, Li H, Chen Y, Su TA, Shangguan Z, Paley DW, Liu T, Ng F, Li H, Xiao S, Nuckolls C, Venkataraman L, Solomon GC. 2018. Comprehensive suppression of single-molecule conductance using destructive σ-interference. Nature. 558(7710), 415–419.","chicago":"Garner, Marc H., Haixing Li, Yan Chen, Timothy A. Su, Zhichun Shangguan, Daniel W. Paley, Taifeng Liu, et al. “Comprehensive Suppression of Single-Molecule Conductance Using Destructive σ-Interference.” <i>Nature</i>. Springer Nature, 2018. <a href=\"https://doi.org/10.1038/s41586-018-0197-9\">https://doi.org/10.1038/s41586-018-0197-9</a>.","mla":"Garner, Marc H., et al. “Comprehensive Suppression of Single-Molecule Conductance Using Destructive σ-Interference.” <i>Nature</i>, vol. 558, no. 7710, Springer Nature, 2018, pp. 415–19, doi:<a href=\"https://doi.org/10.1038/s41586-018-0197-9\">10.1038/s41586-018-0197-9</a>.","ama":"Garner MH, Li H, Chen Y, et al. Comprehensive suppression of single-molecule conductance using destructive σ-interference. <i>Nature</i>. 2018;558(7710):415-419. doi:<a href=\"https://doi.org/10.1038/s41586-018-0197-9\">10.1038/s41586-018-0197-9</a>","apa":"Garner, M. H., Li, H., Chen, Y., Su, T. A., Shangguan, Z., Paley, D. W., … Solomon, G. C. (2018). Comprehensive suppression of single-molecule conductance using destructive σ-interference. <i>Nature</i>. Springer Nature. <a href=\"https://doi.org/10.1038/s41586-018-0197-9\">https://doi.org/10.1038/s41586-018-0197-9</a>","ieee":"M. H. Garner <i>et al.</i>, “Comprehensive suppression of single-molecule conductance using destructive σ-interference,” <i>Nature</i>, vol. 558, no. 7710. Springer Nature, pp. 415–419, 2018.","short":"M.H. Garner, H. Li, Y. Chen, T.A. Su, Z. Shangguan, D.W. Paley, T. Liu, F. Ng, H. Li, S. Xiao, C. Nuckolls, L. Venkataraman, G.C. Solomon, Nature 558 (2018) 415–419."},"quality_controlled":"1","volume":558,"OA_type":"closed access","publisher":"Springer Nature"},{"publication":"Nanoscale","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","intvolume":"        10","date_published":"2018-03-26T00:00:00Z","doi":"10.1039/c7nr08737c","day":"26","publication_identifier":{"issn":["2040-3364"],"eissn":["2040-3372"]},"article_type":"original","year":"2018","page":"8014-8022","date_updated":"2024-12-11T08:56:09Z","title":"Tuning ultrafast electron injection dynamics at organic-graphene/metal interfaces","author":[{"first_name":"Abhilash","full_name":"Ravikumar, Abhilash","last_name":"Ravikumar"},{"first_name":"Gregor","last_name":"Kladnik","full_name":"Kladnik, Gregor"},{"full_name":"Müller, Moritz","last_name":"Müller","first_name":"Moritz"},{"full_name":"Cossaro, Albano","last_name":"Cossaro","first_name":"Albano"},{"full_name":"Bavdek, Gregor","last_name":"Bavdek","first_name":"Gregor"},{"first_name":"Laerte L.","full_name":"Patera, Laerte L.","last_name":"Patera"},{"last_name":"Sánchez-Portal","full_name":"Sánchez-Portal, Daniel","first_name":"Daniel"},{"last_name":"Venkataraman","full_name":"Venkataraman, Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","orcid":"0000-0002-6957-6089","first_name":"Latha"},{"last_name":"Morgante","full_name":"Morgante, Alberto","first_name":"Alberto"},{"first_name":"Gian Paolo","full_name":"Brivio, Gian Paolo","last_name":"Brivio"},{"first_name":"Dean","full_name":"Cvetko, Dean","last_name":"Cvetko"},{"last_name":"Fratesi","full_name":"Fratesi, Guido","first_name":"Guido"}],"article_processing_charge":"No","status":"public","language":[{"iso":"eng"}],"oa_version":"None","OA_type":"closed access","volume":10,"publisher":"Royal Society of Chemistry","quality_controlled":"1","extern":"1","abstract":[{"text":"We compare the ultrafast charge transfer dynamics of molecules on epitaxial graphene and bilayer graphene grown on Ni(111) interfaces through first principles calculations and X-ray resonant photoemission spectroscopy. We use 4,4′-bipyridine as a prototypical molecule for these explorations as the energy level alignment of core-excited molecular orbitals allows ultrafast injection of electrons from a substrate to a molecule on a femtosecond timescale. We show that the ultrafast injection of electrons from the substrate to the molecule is ∼4 times slower on weakly coupled bilayer graphene than on epitaxial graphene. Through our experiments and calculations, we can attribute this to a difference in the density of states close to the Fermi level between graphene and bilayer graphene. We therefore show how graphene coupling with the substrate influences charge transfer dynamics between organic molecules and graphene interfaces.","lang":"eng"}],"type":"journal_article","pmid":1,"citation":{"short":"A. Ravikumar, G. Kladnik, M. Müller, A. Cossaro, G. Bavdek, L.L. Patera, D. Sánchez-Portal, L. Venkataraman, A. Morgante, G.P. Brivio, D. Cvetko, G. Fratesi, Nanoscale 10 (2018) 8014–8022.","chicago":"Ravikumar, Abhilash, Gregor Kladnik, Moritz Müller, Albano Cossaro, Gregor Bavdek, Laerte L. Patera, Daniel Sánchez-Portal, et al. “Tuning Ultrafast Electron Injection Dynamics at Organic-Graphene/Metal Interfaces.” <i>Nanoscale</i>. Royal Society of Chemistry, 2018. <a href=\"https://doi.org/10.1039/c7nr08737c\">https://doi.org/10.1039/c7nr08737c</a>.","ista":"Ravikumar A, Kladnik G, Müller M, Cossaro A, Bavdek G, Patera LL, Sánchez-Portal D, Venkataraman L, Morgante A, Brivio GP, Cvetko D, Fratesi G. 2018. Tuning ultrafast electron injection dynamics at organic-graphene/metal interfaces. Nanoscale. 10(17), 8014–8022.","mla":"Ravikumar, Abhilash, et al. “Tuning Ultrafast Electron Injection Dynamics at Organic-Graphene/Metal Interfaces.” <i>Nanoscale</i>, vol. 10, no. 17, Royal Society of Chemistry, 2018, pp. 8014–22, doi:<a href=\"https://doi.org/10.1039/c7nr08737c\">10.1039/c7nr08737c</a>.","apa":"Ravikumar, A., Kladnik, G., Müller, M., Cossaro, A., Bavdek, G., Patera, L. L., … Fratesi, G. (2018). Tuning ultrafast electron injection dynamics at organic-graphene/metal interfaces. <i>Nanoscale</i>. Royal Society of Chemistry. <a href=\"https://doi.org/10.1039/c7nr08737c\">https://doi.org/10.1039/c7nr08737c</a>","ieee":"A. Ravikumar <i>et al.</i>, “Tuning ultrafast electron injection dynamics at organic-graphene/metal interfaces,” <i>Nanoscale</i>, vol. 10, no. 17. Royal Society of Chemistry, pp. 8014–8022, 2018.","ama":"Ravikumar A, Kladnik G, Müller M, et al. Tuning ultrafast electron injection dynamics at organic-graphene/metal interfaces. <i>Nanoscale</i>. 2018;10(17):8014-8022. doi:<a href=\"https://doi.org/10.1039/c7nr08737c\">10.1039/c7nr08737c</a>"},"_id":"17932","scopus_import":"1","issue":"17","month":"03","date_created":"2024-09-09T08:19:10Z","publication_status":"published","external_id":{"pmid":["29667672"]}},{"quality_controlled":"1","citation":{"short":"A. Magyarkuti, O. Adak, A. Halbritter, L. Venkataraman, Nanoscale 10 (2018) 3362–3368.","ama":"Magyarkuti A, Adak O, Halbritter A, Venkataraman L. Electronic and mechanical characteristics of stacked dimer molecular junctions. <i>Nanoscale</i>. 2018;10(7):3362-3368. doi:<a href=\"https://doi.org/10.1039/c7nr08354h\">10.1039/c7nr08354h</a>","apa":"Magyarkuti, A., Adak, O., Halbritter, A., &#38; Venkataraman, L. (2018). Electronic and mechanical characteristics of stacked dimer molecular junctions. <i>Nanoscale</i>. Royal Society of Chemistry. <a href=\"https://doi.org/10.1039/c7nr08354h\">https://doi.org/10.1039/c7nr08354h</a>","ieee":"A. Magyarkuti, O. Adak, A. Halbritter, and L. Venkataraman, “Electronic and mechanical characteristics of stacked dimer molecular junctions,” <i>Nanoscale</i>, vol. 10, no. 7. Royal Society of Chemistry, pp. 3362–3368, 2018.","chicago":"Magyarkuti, András, Olgun Adak, Andras Halbritter, and Latha Venkataraman. “Electronic and Mechanical Characteristics of Stacked Dimer Molecular Junctions.” <i>Nanoscale</i>. Royal Society of Chemistry, 2018. <a href=\"https://doi.org/10.1039/c7nr08354h\">https://doi.org/10.1039/c7nr08354h</a>.","ista":"Magyarkuti A, Adak O, Halbritter A, Venkataraman L. 2018. Electronic and mechanical characteristics of stacked dimer molecular junctions. Nanoscale. 10(7), 3362–3368.","mla":"Magyarkuti, András, et al. “Electronic and Mechanical Characteristics of Stacked Dimer Molecular Junctions.” <i>Nanoscale</i>, vol. 10, no. 7, Royal Society of Chemistry, 2018, pp. 3362–68, doi:<a href=\"https://doi.org/10.1039/c7nr08354h\">10.1039/c7nr08354h</a>."},"pmid":1,"abstract":[{"text":"Break-junction measurements are typically aimed at characterizing electronic properties of single molecules bound between two metal electrodes. Although these measurements have provided structure–function relationships for such devices, there is little work that studies the impact of molecule-molecule interactions on junction characteristics. Here, we use a scanning tunneling microscope based break-junction technique to study pi-stacked dimer junctions formed with two amine-terminated conjugated molecules. We show that the conductance, force and flicker noise of such dimers differ dramatically when compared with the corresponding monomer junctions and discuss the implications of these results on intra- and inter-molecular charge transport.","lang":"eng"}],"type":"journal_article","extern":"1","OA_type":"hybrid","volume":10,"main_file_link":[{"url":"DOI\thttps://doi.org/10.1039/C7NR08354H","open_access":"1"}],"publisher":"Royal Society of Chemistry","date_created":"2024-09-09T08:30:14Z","tmp":{"name":"Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0)","legal_code_url":"https://creativecommons.org/licenses/by-nc/3.0/legalcode","short":"CC BY-NC (3.0)","image":"/images/cc_by_nc.png"},"publication_status":"published","external_id":{"pmid":["29388658"]},"_id":"17933","scopus_import":"1","issue":"7","month":"01","date_published":"2018-01-09T00:00:00Z","intvolume":"        10","oa":1,"day":"09","doi":"10.1039/c7nr08354h","year":"2018","article_type":"original","publication_identifier":{"issn":["2040-3364"],"eissn":["2040-3372"]},"publication":"Nanoscale","OA_place":"publisher","license":"https://creativecommons.org/licenses/by-nc/3.0/","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","oa_version":"Published Version","date_updated":"2024-12-17T10:00:20Z","page":"3362-3368","author":[{"first_name":"András","full_name":"Magyarkuti, András","last_name":"Magyarkuti"},{"last_name":"Adak","full_name":"Adak, Olgun","first_name":"Olgun"},{"full_name":"Halbritter, Andras","last_name":"Halbritter","first_name":"Andras"},{"first_name":"Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha","last_name":"Venkataraman","orcid":"0000-0002-6957-6089"}],"title":"Electronic and mechanical characteristics of stacked dimer molecular junctions","article_processing_charge":"No","language":[{"iso":"eng"}],"status":"public"},{"title":"Probing charge transport through peptide bonds","author":[{"last_name":"Brisendine","full_name":"Brisendine, Joseph M.","first_name":"Joseph M."},{"first_name":"Sivan","last_name":"Refaely-Abramson","full_name":"Refaely-Abramson, Sivan"},{"last_name":"Liu","full_name":"Liu, Zhen-Fei","first_name":"Zhen-Fei"},{"last_name":"Cui","full_name":"Cui, Jing","first_name":"Jing"},{"first_name":"Fay","full_name":"Ng, Fay","last_name":"Ng"},{"last_name":"Neaton","full_name":"Neaton, Jeffrey B.","first_name":"Jeffrey B."},{"last_name":"Koder","full_name":"Koder, Ronald L.","first_name":"Ronald L."},{"first_name":"Latha","orcid":"0000-0002-6957-6089","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha","last_name":"Venkataraman"}],"date_updated":"2024-12-17T09:41:02Z","page":"763-767","status":"public","language":[{"iso":"eng"}],"article_processing_charge":"No","oa_version":"Submitted Version","publication":"The Journal of Physical Chemistry Letters","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","OA_place":"repository","oa":1,"day":"27","doi":"10.1021/acs.jpclett.8b00176","date_published":"2018-01-27T00:00:00Z","intvolume":"         9","publication_identifier":{"eissn":["1948-7185"]},"article_type":"letter_note","year":"2018","_id":"17934","month":"01","scopus_import":"1","issue":"4","publication_status":"published","date_created":"2024-09-09T08:34:32Z","external_id":{"pmid":["29376375"]},"volume":9,"OA_type":"green","publisher":"American Chemical Society","main_file_link":[{"url":"https://europepmc.org/article/med/29376375#free-full-text","open_access":"1"}],"citation":{"short":"J.M. Brisendine, S. Refaely-Abramson, Z.-F. Liu, J. Cui, F. Ng, J.B. Neaton, R.L. Koder, L. Venkataraman, The Journal of Physical Chemistry Letters 9 (2018) 763–767.","ieee":"J. M. Brisendine <i>et al.</i>, “Probing charge transport through peptide bonds,” <i>The Journal of Physical Chemistry Letters</i>, vol. 9, no. 4. American Chemical Society, pp. 763–767, 2018.","apa":"Brisendine, J. M., Refaely-Abramson, S., Liu, Z.-F., Cui, J., Ng, F., Neaton, J. B., … Venkataraman, L. (2018). Probing charge transport through peptide bonds. <i>The Journal of Physical Chemistry Letters</i>. American Chemical Society. <a href=\"https://doi.org/10.1021/acs.jpclett.8b00176\">https://doi.org/10.1021/acs.jpclett.8b00176</a>","ama":"Brisendine JM, Refaely-Abramson S, Liu Z-F, et al. Probing charge transport through peptide bonds. <i>The Journal of Physical Chemistry Letters</i>. 2018;9(4):763-767. doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b00176\">10.1021/acs.jpclett.8b00176</a>","mla":"Brisendine, Joseph M., et al. “Probing Charge Transport through Peptide Bonds.” <i>The Journal of Physical Chemistry Letters</i>, vol. 9, no. 4, American Chemical Society, 2018, pp. 763–67, doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b00176\">10.1021/acs.jpclett.8b00176</a>.","ista":"Brisendine JM, Refaely-Abramson S, Liu Z-F, Cui J, Ng F, Neaton JB, Koder RL, Venkataraman L. 2018. Probing charge transport through peptide bonds. The Journal of Physical Chemistry Letters. 9(4), 763–767.","chicago":"Brisendine, Joseph M., Sivan Refaely-Abramson, Zhen-Fei Liu, Jing Cui, Fay Ng, Jeffrey B. Neaton, Ronald L. Koder, and Latha Venkataraman. “Probing Charge Transport through Peptide Bonds.” <i>The Journal of Physical Chemistry Letters</i>. American Chemical Society, 2018. <a href=\"https://doi.org/10.1021/acs.jpclett.8b00176\">https://doi.org/10.1021/acs.jpclett.8b00176</a>."},"abstract":[{"lang":"eng","text":"We measure the conductance of unmodified peptides at the single-molecule level using the scanning tunneling microscope-based break-junction method, utilizing the N-terminal amine group and the C-terminal carboxyl group as gold metal-binding linkers. Our conductance measurements of oligoglycine and oligoalanine backbones do not rely on peptide side-chain linkers. We compare our results with alkanes terminated asymmetrically with an amine group on one end and a carboxyl group on the other to show that peptide bonds decrease the conductance of an otherwise saturated carbon chain. Using a newly developed first-principles approach, we attribute the decrease in conductance to charge localization at the peptide bond, which reduces the energy of the frontier orbitals relative to the Fermi energy and the electronic coupling to the leads, lowering the tunneling probability. Crucially, this manifests as an increase in conductance decay of peptide backbones with increasing length when compared with alkanes."}],"type":"journal_article","pmid":1,"extern":"1","quality_controlled":"1"},{"user_id":"c635000d-4b10-11ee-a964-aac5a93f6ac1","publication":"Ars Combinatoria","arxiv":1,"isi":1,"year":"2018","publication_identifier":{"issn":["0381-7032"]},"day":"01","oa":1,"intvolume":"       141","date_published":"2018-10-01T00:00:00Z","status":"public","language":[{"iso":"eng"}],"article_processing_charge":"No","title":"Superconcentrators of density 25.3","author":[{"id":"3D50B0BA-F248-11E8-B48F-1D18A9856A87","full_name":"Kolmogorov, Vladimir","last_name":"Kolmogorov","first_name":"Vladimir"},{"id":"3CB3BC06-F248-11E8-B48F-1D18A9856A87","last_name":"Rolinek","full_name":"Rolinek, Michal","first_name":"Michal"}],"date_updated":"2023-09-19T14:46:18Z","page":"269 - 304","oa_version":"Preprint","publist_id":"8037","publisher":"Charles Babbage Research Centre","main_file_link":[{"open_access":"1","url":"https://arxiv.org/abs/1405.7828"}],"volume":141,"department":[{"_id":"VlKo"}],"abstract":[{"text":"An N-superconcentrator is a directed, acyclic graph with N input nodes and N output nodes such that every subset of the inputs and every subset of the outputs of same cardinality can be connected by node-disjoint paths. It is known that linear-size and bounded-degree superconcentrators exist. We prove the existence of such superconcentrators with asymptotic density 25.3 (where the density is the number of edges divided by N). The previously best known densities were 28 [12] and 27.4136 [17].","lang":"eng"}],"type":"journal_article","citation":{"mla":"Kolmogorov, Vladimir, and Michal Rolinek. “Superconcentrators of Density 25.3.” <i>Ars Combinatoria</i>, vol. 141, no. 10, Charles Babbage Research Centre, 2018, pp. 269–304.","chicago":"Kolmogorov, Vladimir, and Michal Rolinek. “Superconcentrators of Density 25.3.” <i>Ars Combinatoria</i>. Charles Babbage Research Centre, 2018.","ista":"Kolmogorov V, Rolinek M. 2018. Superconcentrators of density 25.3. Ars Combinatoria. 141(10), 269–304.","ieee":"V. Kolmogorov and M. Rolinek, “Superconcentrators of density 25.3,” <i>Ars Combinatoria</i>, vol. 141, no. 10. Charles Babbage Research Centre, pp. 269–304, 2018.","ama":"Kolmogorov V, Rolinek M. Superconcentrators of density 25.3. <i>Ars Combinatoria</i>. 2018;141(10):269-304.","apa":"Kolmogorov, V., &#38; Rolinek, M. (2018). Superconcentrators of density 25.3. <i>Ars Combinatoria</i>. Charles Babbage Research Centre.","short":"V. Kolmogorov, M. Rolinek, Ars Combinatoria 141 (2018) 269–304."},"quality_controlled":"1","month":"10","scopus_import":"1","issue":"10","_id":"18","external_id":{"isi":["000446809500022"],"arxiv":["1405.7828"]},"publication_status":"published","date_created":"2018-12-11T11:44:11Z"},{"citation":{"mla":"Lewi, Mathieu, et al. “Statistical Mechanics of the Uniform Electron Gas.” <i>Journal de l’Ecole Polytechnique - Mathematiques</i>, vol. 5, Ecole Polytechnique, 2018, pp. 79–116, doi:<a href=\"https://doi.org/10.5802/jep.64\">10.5802/jep.64</a>.","chicago":"Lewi, Mathieu, Élliott Lieb, and Robert Seiringer. “Statistical Mechanics of the Uniform Electron Gas.” <i>Journal de l’Ecole Polytechnique - Mathematiques</i>. Ecole Polytechnique, 2018. <a href=\"https://doi.org/10.5802/jep.64\">https://doi.org/10.5802/jep.64</a>.","ista":"Lewi M, Lieb É, Seiringer R. 2018. Statistical mechanics of the uniform electron gas. Journal de l’Ecole Polytechnique - Mathematiques. 5, 79–116.","ama":"Lewi M, Lieb É, Seiringer R. Statistical mechanics of the uniform electron gas. <i>Journal de l’Ecole Polytechnique - Mathematiques</i>. 2018;5:79-116. doi:<a href=\"https://doi.org/10.5802/jep.64\">10.5802/jep.64</a>","apa":"Lewi, M., Lieb, É., &#38; Seiringer, R. (2018). Statistical mechanics of the uniform electron gas. <i>Journal de l’Ecole Polytechnique - Mathematiques</i>. Ecole Polytechnique. <a href=\"https://doi.org/10.5802/jep.64\">https://doi.org/10.5802/jep.64</a>","ieee":"M. Lewi, É. Lieb, and R. Seiringer, “Statistical mechanics of the uniform electron gas,” <i>Journal de l’Ecole Polytechnique - Mathematiques</i>, vol. 5. Ecole Polytechnique, pp. 79–116, 2018.","short":"M. Lewi, É. Lieb, R. Seiringer, Journal de l’Ecole Polytechnique - Mathematiques 5 (2018) 79–116."},"type":"journal_article","abstract":[{"lang":"eng","text":"In this paper we define and study the classical Uniform Electron Gas (UEG), a system of infinitely many electrons whose density is constant everywhere in space. The UEG is defined differently from Jellium, which has a positive constant background but no constraint on the density. We prove that the UEG arises in Density Functional Theory in the limit of a slowly varying density, minimizing the indirect Coulomb energy. We also construct the quantum UEG and compare it to the classical UEG at low density."}],"quality_controlled":"1","volume":5,"department":[{"_id":"RoSe"}],"publisher":"Ecole Polytechnique","tmp":{"legal_code_url":"https://creativecommons.org/licenses/by-nd/4.0/legalcode","name":"Creative Commons Attribution-NoDerivatives 4.0 International (CC BY-ND 4.0)","short":"CC BY-ND (4.0)","image":"/image/cc_by_nd.png"},"publication_status":"published","date_created":"2018-12-11T11:45:03Z","external_id":{"arxiv":["1705.10676"]},"_id":"180","month":"07","scopus_import":"1","file":[{"date_updated":"2020-07-14T12:45:16Z","file_id":"5726","content_type":"application/pdf","checksum":"1ba7cccdf3900f42c4f715ae75d6813c","relation":"main_file","creator":"dernst","file_size":843938,"file_name":"2018_JournaldeLecoleMath_Lewi.pdf","date_created":"2018-12-17T16:38:18Z","access_level":"open_access"}],"oa":1,"day":"01","doi":"10.5802/jep.64","date_published":"2018-07-01T00:00:00Z","intvolume":"         5","year":"2018","acknowledgement":"This project has received funding from the European Research Council (ERC) under the European\r\nUnion’s Horizon 2020 research and innovation programme (grant agreement 694227 for R.S. and MDFT 725528 for M.L.). Financial support by the Austrian Science Fund (FWF), project No P 27533-N27 (R.S.) and by the US National Science Foundation, grant No PHY12-1265118 (E.H.L.) are gratefully acknowledged.","article_type":"original","publication_identifier":{"eissn":["2270-518X"],"issn":["2429-7100"]},"ec_funded":1,"publication":"Journal de l'Ecole Polytechnique - Mathematiques","arxiv":1,"project":[{"grant_number":"694227","_id":"25C6DC12-B435-11E9-9278-68D0E5697425","name":"Analysis of quantum many-body systems","call_identifier":"H2020"},{"grant_number":"P27533_N27","_id":"25C878CE-B435-11E9-9278-68D0E5697425","name":"Structure of the Excitation Spectrum for Many-Body Quantum Systems","call_identifier":"FWF"}],"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","ddc":["510"],"oa_version":"Published Version","publist_id":"7741","author":[{"first_name":"Mathieu","last_name":"Lewi","full_name":"Lewi, Mathieu"},{"last_name":"Lieb","full_name":"Lieb, Élliott","first_name":"Élliott"},{"first_name":"Robert","orcid":"0000-0002-6781-0521","full_name":"Seiringer, Robert","last_name":"Seiringer","id":"4AFD0470-F248-11E8-B48F-1D18A9856A87"}],"title":"Statistical mechanics of the uniform electron gas","date_updated":"2025-04-14T07:26:59Z","page":"79 - 116","status":"public","language":[{"iso":"eng"}],"article_processing_charge":"No","has_accepted_license":"1","file_date_updated":"2020-07-14T12:45:16Z"},{"publisher":"Society for Industrial and Applied Mathematics ","main_file_link":[{"open_access":"1","url":"https://arxiv.org/abs/1708.01546"}],"volume":50,"department":[{"_id":"LaEr"}],"abstract":[{"text":"We consider large random matrices X with centered, independent entries but possibly di erent variances. We compute the normalized trace of f(X)g(X∗) for f, g functions analytic on the spectrum of X. We use these results to compute the long time asymptotics for systems of coupled di erential equations with random coe cients. We show that when the coupling is critical, the norm squared of the solution decays like t−1/2.","lang":"eng"}],"type":"journal_article","citation":{"ieee":"L. Erdös, T. H. Krüger, and D. T. Renfrew, “Power law decay for systems of randomly coupled differential equations,” <i>SIAM Journal on Mathematical Analysis</i>, vol. 50, no. 3. Society for Industrial and Applied Mathematics , pp. 3271–3290, 2018.","ama":"Erdös L, Krüger TH, Renfrew DT. Power law decay for systems of randomly coupled differential equations. <i>SIAM Journal on Mathematical Analysis</i>. 2018;50(3):3271-3290. doi:<a href=\"https://doi.org/10.1137/17M1143125\">10.1137/17M1143125</a>","apa":"Erdös, L., Krüger, T. H., &#38; Renfrew, D. T. (2018). Power law decay for systems of randomly coupled differential equations. <i>SIAM Journal on Mathematical Analysis</i>. Society for Industrial and Applied Mathematics . <a href=\"https://doi.org/10.1137/17M1143125\">https://doi.org/10.1137/17M1143125</a>","ista":"Erdös L, Krüger TH, Renfrew DT. 2018. Power law decay for systems of randomly coupled differential equations. SIAM Journal on Mathematical Analysis. 50(3), 3271–3290.","chicago":"Erdös, László, Torben H Krüger, and David T Renfrew. “Power Law Decay for Systems of Randomly Coupled Differential Equations.” <i>SIAM Journal on Mathematical Analysis</i>. Society for Industrial and Applied Mathematics , 2018. <a href=\"https://doi.org/10.1137/17M1143125\">https://doi.org/10.1137/17M1143125</a>.","mla":"Erdös, László, et al. “Power Law Decay for Systems of Randomly Coupled Differential Equations.” <i>SIAM Journal on Mathematical Analysis</i>, vol. 50, no. 3, Society for Industrial and Applied Mathematics , 2018, pp. 3271–90, doi:<a href=\"https://doi.org/10.1137/17M1143125\">10.1137/17M1143125</a>.","short":"L. Erdös, T.H. Krüger, D.T. Renfrew, SIAM Journal on Mathematical Analysis 50 (2018) 3271–3290."},"quality_controlled":"1","month":"01","issue":"3","scopus_import":"1","_id":"181","external_id":{"isi":["000437018500032"],"arxiv":["1708.01546"]},"publication_status":"published","date_created":"2018-12-11T11:45:03Z","project":[{"call_identifier":"FP7","_id":"258DCDE6-B435-11E9-9278-68D0E5697425","name":"Random matrices, universality and disordered quantum systems","grant_number":"338804"},{"grant_number":"M02080","name":"Structured Non-Hermitian Random Matrices","_id":"258F40A4-B435-11E9-9278-68D0E5697425","call_identifier":"FWF"}],"user_id":"c635000d-4b10-11ee-a964-aac5a93f6ac1","arxiv":1,"publication":"SIAM Journal on Mathematical Analysis","isi":1,"ec_funded":1,"year":"2018","acknowledgement":"The work of the second author was also partially supported by the Hausdorff Center of Mathematics.","day":"01","doi":"10.1137/17M1143125","oa":1,"intvolume":"        50","date_published":"2018-01-01T00:00:00Z","language":[{"iso":"eng"}],"status":"public","article_processing_charge":"No","author":[{"first_name":"László","last_name":"Erdös","full_name":"Erdös, László","id":"4DBD5372-F248-11E8-B48F-1D18A9856A87","orcid":"0000-0001-5366-9603"},{"first_name":"Torben H","full_name":"Krüger, Torben H","last_name":"Krüger","id":"3020C786-F248-11E8-B48F-1D18A9856A87","orcid":"0000-0002-4821-3297"},{"orcid":"0000-0003-3493-121X","last_name":"Renfrew","full_name":"Renfrew, David T","id":"4845BF6A-F248-11E8-B48F-1D18A9856A87","first_name":"David T"}],"title":"Power law decay for systems of randomly coupled differential equations","date_updated":"2025-04-15T08:05:02Z","page":"3271 - 3290","oa_version":"Published Version","publist_id":"7740"},{"date_published":"2018-08-01T00:00:00Z","intvolume":"        17","oa":1,"day":"01","doi":"10.1038/s41563-018-0118-1","article_type":"letter_note","year":"2018","publication_identifier":{"issn":["1476-1122"],"eissn":["1476-4660"]},"publication":"Nature Materials","arxiv":1,"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","oa_version":"Preprint","page":"686-690","date_updated":"2024-10-07T12:15:41Z","author":[{"first_name":"Andrea","full_name":"Morales, Andrea","last_name":"Morales"},{"first_name":"Philip","full_name":"Zupancic, Philip","last_name":"Zupancic"},{"first_name":"Julian","full_name":"Leonard, Julian","last_name":"Leonard","id":"b75b3f45-7995-11ef-9bfd-9a9cd02c3577"},{"first_name":"Tilman","full_name":"Esslinger, Tilman","last_name":"Esslinger"},{"first_name":"Tobias","last_name":"Donner","full_name":"Donner, Tobias"}],"title":"Coupling two order parameters in a quantum gas","article_processing_charge":"No","language":[{"iso":"eng"}],"status":"public","quality_controlled":"1","citation":{"ieee":"A. Morales, P. Zupancic, J. Leonard, T. Esslinger, and T. Donner, “Coupling two order parameters in a quantum gas,” <i>Nature Materials</i>, vol. 17, no. 8. Springer Nature, pp. 686–690, 2018.","ama":"Morales A, Zupancic P, Leonard J, Esslinger T, Donner T. Coupling two order parameters in a quantum gas. <i>Nature Materials</i>. 2018;17(8):686-690. doi:<a href=\"https://doi.org/10.1038/s41563-018-0118-1\">10.1038/s41563-018-0118-1</a>","apa":"Morales, A., Zupancic, P., Leonard, J., Esslinger, T., &#38; Donner, T. (2018). Coupling two order parameters in a quantum gas. <i>Nature Materials</i>. Springer Nature. <a href=\"https://doi.org/10.1038/s41563-018-0118-1\">https://doi.org/10.1038/s41563-018-0118-1</a>","ista":"Morales A, Zupancic P, Leonard J, Esslinger T, Donner T. 2018. Coupling two order parameters in a quantum gas. Nature Materials. 17(8), 686–690.","chicago":"Morales, Andrea, Philip Zupancic, Julian Leonard, Tilman Esslinger, and Tobias Donner. “Coupling Two Order Parameters in a Quantum Gas.” <i>Nature Materials</i>. Springer Nature, 2018. <a href=\"https://doi.org/10.1038/s41563-018-0118-1\">https://doi.org/10.1038/s41563-018-0118-1</a>.","mla":"Morales, Andrea, et al. “Coupling Two Order Parameters in a Quantum Gas.” <i>Nature Materials</i>, vol. 17, no. 8, Springer Nature, 2018, pp. 686–90, doi:<a href=\"https://doi.org/10.1038/s41563-018-0118-1\">10.1038/s41563-018-0118-1</a>.","short":"A. Morales, P. Zupancic, J. Leonard, T. Esslinger, T. Donner, Nature Materials 17 (2018) 686–690."},"extern":"1","type":"journal_article","abstract":[{"lang":"eng","text":"Controlling matter to simultaneously support coupled properties is of fundamental and technological importance1 (for example, in multiferroics2,3,4,5 or high-temperature superconductors6,7,8,9). However, determining the microscopic mechanisms responsible for the simultaneous presence of different orders is difficult, making it hard to predict material phenomenology10,11 or modify properties12,13,14,15,16. Here, using a quantum gas to engineer an adjustable interaction at the microscopic level, we demonstrate scenarios of competition, coexistence and mutual enhancement of two orders. For the enhancement scenario, the presence of one order lowers the critical point of the other. Our system is realized by a Bose–Einstein condensate that can undergo self-organization phase transitions in two optical resonators17, resulting in two distinct crystalline density orders. We characterize the coupling between these orders by measuring the composite order parameter and the elementary excitations and explain our results with a mean-field free-energy model derived from a microscopic Hamiltonian. Our system is ideally suited to explore quantum tricritical points18 and can be extended to study the interplay of spin and density orders19 as a function of temperature20."}],"volume":17,"main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1711.07988"}],"publisher":"Springer Nature","date_created":"2024-10-07T11:48:59Z","publication_status":"published","external_id":{"arxiv":["1711.07988"]},"_id":"18197","scopus_import":"1","issue":"8","month":"08"},{"type":"conference","abstract":[{"lang":"eng","text":"We describe a new algorithm for the parametric identification problem for signal temporal logic (STL), stated as follows. Given a densetime real-valued signal w and a parameterized temporal logic formula φ, compute the subset of the parameter space that renders the formula satisfied by the signal. Unlike previous solutions, which were based on search in the parameter space or quantifier elimination, our procedure works recursively on φ and computes the evolution over time of the set of valid parameter assignments. This procedure is similar to that of monitoring or computing the robustness of φ relative to w. Our implementation and experiments demonstrate that this approach can work well in practice."}],"citation":{"short":"A. Bakhirkin, T. Ferrere, O. Maler, in:, Proceedings of the 21st International Conference on Hybrid Systems, ACM, 2018, pp. 177–186.","ama":"Bakhirkin A, Ferrere T, Maler O. Efficient parametric identification for STL. In: <i>Proceedings of the 21st International Conference on Hybrid Systems</i>. ACM; 2018:177-186. doi:<a href=\"https://doi.org/10.1145/3178126.3178132\">10.1145/3178126.3178132</a>","apa":"Bakhirkin, A., Ferrere, T., &#38; Maler, O. (2018). Efficient parametric identification for STL. In <i>Proceedings of the 21st International Conference on Hybrid Systems</i> (pp. 177–186). Porto, Portugal: ACM. <a href=\"https://doi.org/10.1145/3178126.3178132\">https://doi.org/10.1145/3178126.3178132</a>","ieee":"A. Bakhirkin, T. Ferrere, and O. Maler, “Efficient parametric identification for STL,” in <i>Proceedings of the 21st International Conference on Hybrid Systems</i>, Porto, Portugal, 2018, pp. 177–186.","mla":"Bakhirkin, Alexey, et al. “Efficient Parametric Identification for STL.” <i>Proceedings of the 21st International Conference on Hybrid Systems</i>, ACM, 2018, pp. 177–86, doi:<a href=\"https://doi.org/10.1145/3178126.3178132\">10.1145/3178126.3178132</a>.","chicago":"Bakhirkin, Alexey, Thomas Ferrere, and Oded Maler. “Efficient Parametric Identification for STL.” In <i>Proceedings of the 21st International Conference on Hybrid Systems</i>, 177–86. ACM, 2018. <a href=\"https://doi.org/10.1145/3178126.3178132\">https://doi.org/10.1145/3178126.3178132</a>.","ista":"Bakhirkin A, Ferrere T, Maler O. 2018. Efficient parametric identification for STL. Proceedings of the 21st International Conference on Hybrid Systems. HSCC: Hybrid Systems - Computation and Control, HSCC Proceedings, , 177–186."},"quality_controlled":"1","department":[{"_id":"ToHe"}],"publisher":"ACM","publication_status":"published","date_created":"2018-12-11T11:45:04Z","conference":{"name":"HSCC: Hybrid Systems - Computation and Control","location":"Porto, Portugal","start_date":"2018-04-11","end_date":"2018-04-13"},"alternative_title":["HSCC Proceedings"],"external_id":{"isi":["000474781600020"]},"_id":"182","month":"04","scopus_import":"1","doi":"10.1145/3178126.3178132","day":"11","file":[{"file_name":"2018_HSCC_Bakhirkin.pdf","date_created":"2020-05-14T12:18:29Z","creator":"dernst","file_size":5900421,"access_level":"open_access","date_updated":"2020-07-14T12:45:17Z","file_id":"7833","content_type":"application/pdf","checksum":"81eabc96430e84336ea88310ac0a1ad0","relation":"main_file"}],"oa":1,"date_published":"2018-04-11T00:00:00Z","publication_identifier":{"isbn":["978-1-4503-5642-8 "]},"year":"2018","publication":"Proceedings of the 21st International Conference on Hybrid Systems","isi":1,"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","project":[{"call_identifier":"FWF","name":"Rigorous Systems Engineering","_id":"25832EC2-B435-11E9-9278-68D0E5697425","grant_number":"S 11407_N23"}],"ddc":["000"],"publist_id":"7739","oa_version":"Submitted Version","author":[{"first_name":"Alexey","last_name":"Bakhirkin","full_name":"Bakhirkin, Alexey"},{"first_name":"Thomas","orcid":"0000-0001-5199-3143","last_name":"Ferrere","full_name":"Ferrere, Thomas","id":"40960E6E-F248-11E8-B48F-1D18A9856A87"},{"full_name":"Maler, Oded","last_name":"Maler","first_name":"Oded"}],"title":"Efficient parametric identification for STL","date_updated":"2025-07-10T11:51:21Z","page":"177 - 186","status":"public","language":[{"iso":"eng"}],"file_date_updated":"2020-07-14T12:45:17Z","has_accepted_license":"1","article_processing_charge":"No"},{"_id":"18270","month":"12","scopus_import":"1","publication_status":"published","date_created":"2024-10-09T07:41:53Z","conference":{"name":"31st Meeting of the IEEE/CVF Conference on Computer Vision and Pattern Recognition","location":"Salt Lake City, UT, United States","start_date":"2018-06-18","end_date":"2018-06-23"},"external_id":{"arxiv":["1712.00268"]},"publisher":"IEEE","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1712.00268"}],"citation":{"short":"O. Litany, A.M. Bronstein, M. Bronstein, A. Makadia, in:, 2018 IEEE/CVF Conference on Computer Vision and Pattern Recognition, IEEE, 2018.","mla":"Litany, Or, et al. “Deformable Shape Completion with Graph Convolutional Autoencoders.” <i>2018 IEEE/CVF Conference on Computer Vision and Pattern Recognition</i>, 8578300, IEEE, 2018, doi:<a href=\"https://doi.org/10.1109/cvpr.2018.00202\">10.1109/cvpr.2018.00202</a>.","ista":"Litany O, Bronstein AM, Bronstein M, Makadia A. 2018. Deformable shape completion with graph convolutional autoencoders. 2018 IEEE/CVF Conference on Computer Vision and Pattern Recognition. 31st Meeting of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, 8578300.","chicago":"Litany, Or, Alex M. Bronstein, Michael Bronstein, and Ameesh Makadia. “Deformable Shape Completion with Graph Convolutional Autoencoders.” In <i>2018 IEEE/CVF Conference on Computer Vision and Pattern Recognition</i>. IEEE, 2018. <a href=\"https://doi.org/10.1109/cvpr.2018.00202\">https://doi.org/10.1109/cvpr.2018.00202</a>.","ieee":"O. Litany, A. M. Bronstein, M. Bronstein, and A. Makadia, “Deformable shape completion with graph convolutional autoencoders,” in <i>2018 IEEE/CVF Conference on Computer Vision and Pattern Recognition</i>, Salt Lake City, UT, United States, 2018.","ama":"Litany O, Bronstein AM, Bronstein M, Makadia A. Deformable shape completion with graph convolutional autoencoders. In: <i>2018 IEEE/CVF Conference on Computer Vision and Pattern Recognition</i>. IEEE; 2018. doi:<a href=\"https://doi.org/10.1109/cvpr.2018.00202\">10.1109/cvpr.2018.00202</a>","apa":"Litany, O., Bronstein, A. M., Bronstein, M., &#38; Makadia, A. (2018). Deformable shape completion with graph convolutional autoencoders. In <i>2018 IEEE/CVF Conference on Computer Vision and Pattern Recognition</i>. Salt Lake City, UT, United States: IEEE. <a href=\"https://doi.org/10.1109/cvpr.2018.00202\">https://doi.org/10.1109/cvpr.2018.00202</a>"},"type":"conference","abstract":[{"lang":"eng","text":"The availability of affordable and portable depth sensors has made scanning objects and people simpler than ever. However, dealing with occlusions and missing parts is still a significant challenge. The problem of reconstructing a (possibly non-rigidly moving) 3D object from a single or multiple partial scans has received increasing attention in recent years. In this work, we propose a novel learning-based method for the completion of partial shapes. Unlike the majority of existing approaches, our method focuses on objects that can undergo non-rigid deformations. The core of our method is a variational autoencoder with graph convolutional operations that learns a latent space for complete realistic shapes. At inference, we optimize to find the representation in this latent space that best fits the generated shape to the known partial input. The completed shape exhibits a realistic appearance on the unknown part. We show promising results towards the completion of synthetic and real scans of human body and face meshes exhibiting different styles of articulation and partiality."}],"extern":"1","quality_controlled":"1","author":[{"first_name":"Or","last_name":"Litany","full_name":"Litany, Or"},{"first_name":"Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","last_name":"Bronstein","full_name":"Bronstein, Alexander","orcid":"0000-0001-9699-8730"},{"last_name":"Bronstein","full_name":"Bronstein, Michael","first_name":"Michael"},{"first_name":"Ameesh","last_name":"Makadia","full_name":"Makadia, Ameesh"}],"title":"Deformable shape completion with graph convolutional autoencoders","date_updated":"2024-12-05T14:40:39Z","language":[{"iso":"eng"}],"status":"public","article_processing_charge":"No","oa_version":"Preprint","arxiv":1,"publication":"2018 IEEE/CVF Conference on Computer Vision and Pattern Recognition","user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","oa":1,"day":"16","doi":"10.1109/cvpr.2018.00202","date_published":"2018-12-16T00:00:00Z","article_number":"8578300","publication_identifier":{"isbn":["9781538664216"],"eissn":["2575-7075"]},"year":"2018"},{"article_processing_charge":"No","language":[{"iso":"eng"}],"status":"public","date_updated":"2024-10-16T13:00:30Z","page":"5707-5722","author":[{"last_name":"Remez","full_name":"Remez, Tal","first_name":"Tal"},{"first_name":"Or","full_name":"Litany, Or","last_name":"Litany"},{"first_name":"Raja","last_name":"Giryes","full_name":"Giryes, Raja"},{"first_name":"Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","last_name":"Bronstein","full_name":"Bronstein, Alexander","orcid":"0000-0001-9699-8730"}],"title":"Class-aware fully convolutional Gaussian and Poisson denoising","oa_version":"Preprint","OA_place":"repository","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","publication":"IEEE Transactions on Image Processing","arxiv":1,"article_type":"original","year":"2018","publication_identifier":{"eissn":["1941-0042"],"issn":["1057-7149"]},"intvolume":"        27","date_published":"2018-11-01T00:00:00Z","doi":"10.1109/tip.2018.2859044","day":"01","oa":1,"issue":"11","scopus_import":"1","month":"11","_id":"18271","external_id":{"arxiv":["1808.06562"]},"date_created":"2024-10-09T07:42:49Z","publication_status":"published","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1808.06562"}],"publisher":"Institute of Electrical and Electronics Engineers","OA_type":"green","volume":27,"quality_controlled":"1","extern":"1","type":"journal_article","abstract":[{"text":"We propose a fully convolutional neural-network architecture for image denoising which is simple yet powerful. Its structure allows to exploit the gradual nature of the denoising process, in which the shallow layers handle local noise statistics, while deeper layers recover edges and enhance textures. Our method advances the state of the art when trained for different noise levels and distributions (both Gaussian and Poisson). In addition, we show that making the denoiser class-aware by exploiting semantic class information boosts the performance, enhances the textures, and reduces the artifacts.","lang":"eng"}],"citation":{"short":"T. Remez, O. Litany, R. Giryes, A.M. Bronstein, IEEE Transactions on Image Processing 27 (2018) 5707–5722.","ieee":"T. Remez, O. Litany, R. Giryes, and A. M. Bronstein, “Class-aware fully convolutional Gaussian and Poisson denoising,” <i>IEEE Transactions on Image Processing</i>, vol. 27, no. 11. Institute of Electrical and Electronics Engineers, pp. 5707–5722, 2018.","ama":"Remez T, Litany O, Giryes R, Bronstein AM. Class-aware fully convolutional Gaussian and Poisson denoising. <i>IEEE Transactions on Image Processing</i>. 2018;27(11):5707-5722. doi:<a href=\"https://doi.org/10.1109/tip.2018.2859044\">10.1109/tip.2018.2859044</a>","apa":"Remez, T., Litany, O., Giryes, R., &#38; Bronstein, A. M. (2018). Class-aware fully convolutional Gaussian and Poisson denoising. <i>IEEE Transactions on Image Processing</i>. Institute of Electrical and Electronics Engineers. <a href=\"https://doi.org/10.1109/tip.2018.2859044\">https://doi.org/10.1109/tip.2018.2859044</a>","chicago":"Remez, Tal, Or Litany, Raja Giryes, and Alex M. Bronstein. “Class-Aware Fully Convolutional Gaussian and Poisson Denoising.” <i>IEEE Transactions on Image Processing</i>. Institute of Electrical and Electronics Engineers, 2018. <a href=\"https://doi.org/10.1109/tip.2018.2859044\">https://doi.org/10.1109/tip.2018.2859044</a>.","ista":"Remez T, Litany O, Giryes R, Bronstein AM. 2018. Class-aware fully convolutional Gaussian and Poisson denoising. IEEE Transactions on Image Processing. 27(11), 5707–5722.","mla":"Remez, Tal, et al. “Class-Aware Fully Convolutional Gaussian and Poisson Denoising.” <i>IEEE Transactions on Image Processing</i>, vol. 27, no. 11, Institute of Electrical and Electronics Engineers, 2018, pp. 5707–22, doi:<a href=\"https://doi.org/10.1109/tip.2018.2859044\">10.1109/tip.2018.2859044</a>."}},{"publication":"2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)","publisher":"IEEE","user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","date_published":"2018-09-13T00:00:00Z","quality_controlled":"1","citation":{"mla":"Giryes, Raja, et al. “The Learned Inexact Project Gradient Descent Algorithm.” <i>2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)</i>, 8462136, IEEE, 2018, doi:<a href=\"https://doi.org/10.1109/icassp.2018.8462136\">10.1109/icassp.2018.8462136</a>.","chicago":"Giryes, Raja, Yonina C. Eldar, Alex M. Bronstein, and Guillermo Sapiro. “The Learned Inexact Project Gradient Descent Algorithm.” In <i>2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)</i>. IEEE, 2018. <a href=\"https://doi.org/10.1109/icassp.2018.8462136\">https://doi.org/10.1109/icassp.2018.8462136</a>.","ista":"Giryes R, Eldar YC, Bronstein AM, Sapiro G. 2018. The learned inexact project gradient descent algorithm. 2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP). IEEE International Conference on Acoustics, Speech, and Signal Processing, 8462136.","ieee":"R. Giryes, Y. C. Eldar, A. M. Bronstein, and G. Sapiro, “The learned inexact project gradient descent algorithm,” in <i>2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)</i>, Calgary, AB, Canada, 2018.","apa":"Giryes, R., Eldar, Y. C., Bronstein, A. M., &#38; Sapiro, G. (2018). The learned inexact project gradient descent algorithm. In <i>2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)</i>. Calgary, AB, Canada: IEEE. <a href=\"https://doi.org/10.1109/icassp.2018.8462136\">https://doi.org/10.1109/icassp.2018.8462136</a>","ama":"Giryes R, Eldar YC, Bronstein AM, Sapiro G. The learned inexact project gradient descent algorithm. In: <i>2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP)</i>. IEEE; 2018. doi:<a href=\"https://doi.org/10.1109/icassp.2018.8462136\">10.1109/icassp.2018.8462136</a>","short":"R. Giryes, Y.C. Eldar, A.M. Bronstein, G. Sapiro, in:, 2018 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP), IEEE, 2018."},"day":"13","type":"conference","extern":"1","doi":"10.1109/icassp.2018.8462136","abstract":[{"lang":"eng","text":"Accelerating iterative algorithms for solving inverse problems using neural networks have become a very popular strategy in the recent years. In this work, we propose a theoretical analysis that may provide an explanation for its success. Our theory relies on the usage of inexact projections with the projected gradient descent (PGD) method. It is demonstrated in various problems including image super-resolution."}],"publication_identifier":{"eissn":["2379-190X"],"eisbn":["9781538646588"]},"year":"2018","article_number":"8462136","date_updated":"2024-12-05T14:33:48Z","_id":"18272","author":[{"first_name":"Raja","full_name":"Giryes, Raja","last_name":"Giryes"},{"last_name":"Eldar","full_name":"Eldar, Yonina C.","first_name":"Yonina C."},{"first_name":"Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","last_name":"Bronstein","full_name":"Bronstein, Alexander","orcid":"0000-0001-9699-8730"},{"full_name":"Sapiro, Guillermo","last_name":"Sapiro","first_name":"Guillermo"}],"title":"The learned inexact project gradient descent algorithm","article_processing_charge":"No","language":[{"iso":"eng"}],"status":"public","month":"09","oa_version":"None","date_created":"2024-10-09T07:43:07Z","publication_status":"published","conference":{"end_date":"2018-04-20","start_date":"2018-04-15","location":"Calgary, AB, Canada","name":"IEEE International Conference on Acoustics, Speech, and Signal Processing"}},{"publication_status":"published","oa_version":"Preprint","date_created":"2024-10-09T07:43:30Z","conference":{"end_date":"2018-05-25","start_date":"2018-05-21","name":"32nd IEEE International Parallel and Distributed Processing Symposium Workshops","location":"Vancouver, BC, Canada"},"external_id":{"arxiv":["1708.00052"]},"author":[{"first_name":"Chaim","full_name":"Baskin, Chaim","last_name":"Baskin"},{"last_name":"Liss","full_name":"Liss, Natan","first_name":"Natan"},{"last_name":"Zheltonozhskii","full_name":"Zheltonozhskii, Evgenii","first_name":"Evgenii"},{"first_name":"Alexander","orcid":"0000-0001-9699-8730","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","full_name":"Bronstein, Alexander","last_name":"Bronstein"},{"last_name":"Mendelson","full_name":"Mendelson, Avi","first_name":"Avi"}],"title":"Streaming architecture for large-scale quantized neural networks on an FPGA-based dataflow platform","_id":"18273","date_updated":"2024-12-05T14:25:32Z","status":"public","month":"08","language":[{"iso":"eng"}],"article_processing_charge":"No","scopus_import":"1","oa":1,"citation":{"ieee":"C. Baskin, N. Liss, E. Zheltonozhskii, A. M. Bronstein, and A. Mendelson, “Streaming architecture for large-scale quantized neural networks on an FPGA-based dataflow platform,” in <i>2018 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW)</i>, Vancouver, BC, Canada, 2018.","ama":"Baskin C, Liss N, Zheltonozhskii E, Bronstein AM, Mendelson A. Streaming architecture for large-scale quantized neural networks on an FPGA-based dataflow platform. In: <i>2018 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW)</i>. IEEE; 2018. doi:<a href=\"https://doi.org/10.1109/ipdpsw.2018.00032\">10.1109/ipdpsw.2018.00032</a>","apa":"Baskin, C., Liss, N., Zheltonozhskii, E., Bronstein, A. M., &#38; Mendelson, A. (2018). Streaming architecture for large-scale quantized neural networks on an FPGA-based dataflow platform. In <i>2018 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW)</i>. Vancouver, BC, Canada: IEEE. <a href=\"https://doi.org/10.1109/ipdpsw.2018.00032\">https://doi.org/10.1109/ipdpsw.2018.00032</a>","mla":"Baskin, Chaim, et al. “Streaming Architecture for Large-Scale Quantized Neural Networks on an FPGA-Based Dataflow Platform.” <i>2018 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW)</i>, 8425399, IEEE, 2018, doi:<a href=\"https://doi.org/10.1109/ipdpsw.2018.00032\">10.1109/ipdpsw.2018.00032</a>.","chicago":"Baskin, Chaim, Natan Liss, Evgenii Zheltonozhskii, Alex M. Bronstein, and Avi Mendelson. “Streaming Architecture for Large-Scale Quantized Neural Networks on an FPGA-Based Dataflow Platform.” In <i>2018 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW)</i>. IEEE, 2018. <a href=\"https://doi.org/10.1109/ipdpsw.2018.00032\">https://doi.org/10.1109/ipdpsw.2018.00032</a>.","ista":"Baskin C, Liss N, Zheltonozhskii E, Bronstein AM, Mendelson A. 2018. Streaming architecture for large-scale quantized neural networks on an FPGA-based dataflow platform. 2018 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW). 32nd IEEE International Parallel and Distributed Processing Symposium Workshops, 8425399.","short":"C. Baskin, N. Liss, E. Zheltonozhskii, A.M. Bronstein, A. Mendelson, in:, 2018 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW), IEEE, 2018."},"doi":"10.1109/ipdpsw.2018.00032","type":"conference","abstract":[{"lang":"eng","text":"Deep neural networks (DNNs) are used by different applications that are executed on a range of computer architectures, from IoT devices to supercomputers. The footprint of these networks is huge as well as their computational and communication needs. In order to ease the pressure on resources, research indicates that in many cases a low precision representation (1-2 bit per parameter) of weights and other parameters can achieve similar accuracy while requiring less resources. Using quantized values enables the use of FPGAs to run NNs, since FPGAs are well fitted to these primitives; e.g., FPGAs provide efficient support for bitwise operations and can work with arbitrary-precision representation of numbers. This paper presents a new streaming architecture for running QNNs on FPGAs. The proposed architecture scales out better than alternatives, allowing us to take advantage of systems with multiple FPGAs. We also included support for skip connections, that are used in state-of-the art NNs, and shown that our architecture allows to add those connections almost for free. All this allowed us to implement an 18-layer ResNet for 224×224 images classification, achieving 57.5% top-1 accuracy. In addition, we implemented a full-sized quantized AlexNet. In contrast to previous works, we use 2-bit activations instead of 1-bit ones, which improves AlexNet's top-1 accuracy from 41.8% to 51.03% for the ImageNet classification. Both AlexNet and ResNet can handle 1000-class real-time classification on an FPGA. Our implementation of ResNet-18 consumes 5× less power and is 4× slower for ImageNet, when compared to the same NN on the latest Nvidia GPUs. Smaller NNs, that fit a single FPGA, are running faster then on GPUs on small (32×32) inputs, while consuming up to 20× less energy and power."}],"day":"06","extern":"1","date_published":"2018-08-06T00:00:00Z","quality_controlled":"1","article_number":"8425399","year":"2018","publication":"2018 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW)","arxiv":1,"publisher":"IEEE","user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1708.00052"}]},{"article_processing_charge":"No","status":"public","language":[{"iso":"eng"}],"page":"2347 - 2356","date_updated":"2025-02-04T14:59:22Z","title":"NetLSD: Hearing the shape of a graph","author":[{"first_name":"Anton","last_name":"Tsitsulin","full_name":"Tsitsulin, Anton"},{"first_name":"Davide","full_name":"Mottin, Davide","last_name":"Mottin"},{"first_name":"Panagiotis","full_name":"Karras, Panagiotis","last_name":"Karras"},{"first_name":"Alexander","orcid":"0000-0001-9699-8730","full_name":"Bronstein, Alexander","last_name":"Bronstein","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6"},{"first_name":"Emmanuel","full_name":"Müller, Emmanuel","last_name":"Müller"}],"oa_version":"Preprint","OA_place":"repository","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","arxiv":1,"publication":"ACM SIGKDD International Conference on Knowledge Discovery and Data Mining","year":"2018","date_published":"2018-07-19T00:00:00Z","doi":"10.1145/3219819.3219991","day":"19","oa":1,"scopus_import":"1","month":"07","_id":"18274","external_id":{"arxiv":["1805.10712"]},"conference":{"start_date":"2018-08-19","name":"KDD: ACM SIGKDD International Conference on Knowledge Discovery and Data Mining","location":"London, United Kingdom","end_date":"2018-08-23"},"date_created":"2024-10-09T07:43:50Z","publication_status":"published","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1805.10712"}],"publisher":"ACM","OA_type":"green","quality_controlled":"1","extern":"1","abstract":[{"lang":"eng","text":"Comparison among graphs is ubiquitous in graph analytics. However, it is a hard task in terms of the expressiveness of the employed similarity measure and the efficiency of its computation. Ideally, graph comparison should be invariant to the order of nodes and the sizes of compared graphs, adaptive to the scale of graph patterns, and scalable. Unfortunately, these properties have not been addressed together. Graph comparisons still rely on direct approaches, graph kernels, or representation-based methods, which are all inefficient and impractical for large graph collections. In this paper, we propose the Network Laplacian Spectral Descriptor (NetLSD): the first, to our knowledge, permutation- and size-invariant, scale-adaptive, and efficiently computable graph representation method that allows for straightforward comparisons of large graphs. NetLSD extracts a compact signature that inherits the formal properties of the Laplacian spectrum, specifically its heat or wave kernel; thus, it \\em hears the shape of a graph. Our evaluation on a variety of real-world graphs demonstrates that it outperforms previous works in both expressiveness and efficiency."}],"type":"conference","citation":{"apa":"Tsitsulin, A., Mottin, D., Karras, P., Bronstein, A. M., &#38; Müller, E. (2018). NetLSD: Hearing the shape of a graph. In <i>ACM SIGKDD International Conference on Knowledge Discovery and Data Mining</i> (pp. 2347–2356). London, United Kingdom: ACM. <a href=\"https://doi.org/10.1145/3219819.3219991\">https://doi.org/10.1145/3219819.3219991</a>","ama":"Tsitsulin A, Mottin D, Karras P, Bronstein AM, Müller E. NetLSD: Hearing the shape of a graph. In: <i>ACM SIGKDD International Conference on Knowledge Discovery and Data Mining</i>. ACM; 2018:2347-2356. doi:<a href=\"https://doi.org/10.1145/3219819.3219991\">10.1145/3219819.3219991</a>","ieee":"A. Tsitsulin, D. Mottin, P. Karras, A. M. Bronstein, and E. Müller, “NetLSD: Hearing the shape of a graph,” in <i>ACM SIGKDD International Conference on Knowledge Discovery and Data Mining</i>, London, United Kingdom, 2018, pp. 2347–2356.","chicago":"Tsitsulin, Anton, Davide Mottin, Panagiotis Karras, Alex M. Bronstein, and Emmanuel Müller. “NetLSD: Hearing the Shape of a Graph.” In <i>ACM SIGKDD International Conference on Knowledge Discovery and Data Mining</i>, 2347–56. ACM, 2018. <a href=\"https://doi.org/10.1145/3219819.3219991\">https://doi.org/10.1145/3219819.3219991</a>.","ista":"Tsitsulin A, Mottin D, Karras P, Bronstein AM, Müller E. 2018. NetLSD: Hearing the shape of a graph. ACM SIGKDD International Conference on Knowledge Discovery and Data Mining. KDD: ACM SIGKDD International Conference on Knowledge Discovery and Data Mining, 2347–2356.","mla":"Tsitsulin, Anton, et al. “NetLSD: Hearing the Shape of a Graph.” <i>ACM SIGKDD International Conference on Knowledge Discovery and Data Mining</i>, ACM, 2018, pp. 2347–56, doi:<a href=\"https://doi.org/10.1145/3219819.3219991\">10.1145/3219819.3219991</a>.","short":"A. Tsitsulin, D. Mottin, P. Karras, A.M. Bronstein, E. Müller, in:, ACM SIGKDD International Conference on Knowledge Discovery and Data Mining, ACM, 2018, pp. 2347–2356."}},{"publication_identifier":{"eissn":["2150-7511"]},"year":"2018","article_number":"e01192-18","intvolume":"         9","date_published":"2018-07-17T00:00:00Z","day":"17","doi":"10.1128/mbio.01192-18","oa":1,"user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","publication":"mBio","DOAJ_listed":"1","oa_version":"Published Version","article_processing_charge":"No","language":[{"iso":"eng"}],"status":"public","date_updated":"2024-12-19T12:43:33Z","author":[{"orcid":"0000-0001-9699-8730","last_name":"Bronstein","full_name":"Bronstein, Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","first_name":"Alexander"},{"last_name":"Gershon","full_name":"Gershon, Lihi","first_name":"Lihi"},{"first_name":"Gilad","last_name":"Grinberg","full_name":"Grinberg, Gilad"},{"last_name":"Alonso-Perez","full_name":"Alonso-Perez, Elisa","first_name":"Elisa"},{"first_name":"Martin","last_name":"Kupiec","full_name":"Kupiec, Martin"}],"title":"The main role of Srs2 in DNA repair depends on its helicase activity, rather than on its interactions with PCNA or Rad51","quality_controlled":"1","type":"journal_article","abstract":[{"text":"Homologous recombination (HR) is a mechanism that repairs a variety of DNA lesions. Under certain circumstances, however, HR can generate intermediates that can interfere with other cellular processes such as DNA transcription or replication. Cells have therefore developed pathways that abolish undesirable HR intermediates. The Saccharomyces cerevisiae yeast Srs2 helicase has a major role in one of these pathways. Srs2 also works during DNA replication and interacts with the clamp PCNA. The relative importance of Srs2’s helicase activity, Rad51 removal function, and PCNA interaction in genome stability remains unclear. We created a new SRS2 allele [srs2(1-850)] that lacks the whole C terminus, containing the interaction site for Rad51 and PCNA and interactions with many other proteins. Thus, the new allele encodes an Srs2 protein bearing only the activity of the DNA helicase. We find that the interactions of Srs2 with Rad51 and PCNA are dispensable for the main role of Srs2 in the repair of DNA damage in vegetative cells and for proper completion of meiosis. On the other hand, it has been shown that in cells impaired for the DNA damage tolerance (DDT) pathways, Srs2 generates toxic intermediates that lead to DNA damage sensitivity; we show that this negative Srs2 activity requires the C terminus of Srs2. Dissection of the genetic interactions of the srs2(1-850) allele suggest a role for Srs2’s helicase activity in sister chromatid cohesion. Our results also indicate that Srs2’s function becomes more central in diploid cells.\r\nIMPORTANCE Homologous recombination (HR) is a key mechanism that repairs damaged DNA. However, this process has to be tightly regulated; failure to regulate it can lead to genome instability. The Srs2 helicase is considered a regulator of HR; it was shown to be able to evict the recombinase Rad51 from DNA. Cells lacking Srs2 exhibit sensitivity to DNA-damaging agents, and in some cases, they display defects in DNA replication. The relative roles of the helicase and Rad51 removal activities of Srs2 in genome stability remain unclear. To address this question, we created a new Srs2 mutant which has only the DNA helicase domain. Our study shows that only the DNA helicase domain is needed to deal with DNA damage and assist in DNA replication during vegetative growth and in meiosis. Thus, our findings shift the view on the role of Srs2 in the maintenance of genome integrity.","lang":"eng"}],"extern":"1","citation":{"mla":"Bronstein, Alex M., et al. “The Main Role of Srs2 in DNA Repair Depends on Its Helicase Activity, Rather than on Its Interactions with PCNA or Rad51.” <i>MBio</i>, vol. 9, no. 4, e01192-18, American Society for Microbiology, 2018, doi:<a href=\"https://doi.org/10.1128/mbio.01192-18\">10.1128/mbio.01192-18</a>.","ista":"Bronstein AM, Gershon L, Grinberg G, Alonso-Perez E, Kupiec M. 2018. The main role of Srs2 in DNA repair depends on its helicase activity, rather than on its interactions with PCNA or Rad51. mBio. 9(4), e01192-18.","chicago":"Bronstein, Alex M., Lihi Gershon, Gilad Grinberg, Elisa Alonso-Perez, and Martin Kupiec. “The Main Role of Srs2 in DNA Repair Depends on Its Helicase Activity, Rather than on Its Interactions with PCNA or Rad51.” <i>MBio</i>. American Society for Microbiology, 2018. <a href=\"https://doi.org/10.1128/mbio.01192-18\">https://doi.org/10.1128/mbio.01192-18</a>.","apa":"Bronstein, A. M., Gershon, L., Grinberg, G., Alonso-Perez, E., &#38; Kupiec, M. (2018). The main role of Srs2 in DNA repair depends on its helicase activity, rather than on its interactions with PCNA or Rad51. <i>MBio</i>. American Society for Microbiology. <a href=\"https://doi.org/10.1128/mbio.01192-18\">https://doi.org/10.1128/mbio.01192-18</a>","ama":"Bronstein AM, Gershon L, Grinberg G, Alonso-Perez E, Kupiec M. The main role of Srs2 in DNA repair depends on its helicase activity, rather than on its interactions with PCNA or Rad51. <i>mBio</i>. 2018;9(4). doi:<a href=\"https://doi.org/10.1128/mbio.01192-18\">10.1128/mbio.01192-18</a>","ieee":"A. M. Bronstein, L. Gershon, G. Grinberg, E. Alonso-Perez, and M. Kupiec, “The main role of Srs2 in DNA repair depends on its helicase activity, rather than on its interactions with PCNA or Rad51,” <i>mBio</i>, vol. 9, no. 4. American Society for Microbiology, 2018.","short":"A.M. Bronstein, L. Gershon, G. Grinberg, E. Alonso-Perez, M. Kupiec, MBio 9 (2018)."},"main_file_link":[{"open_access":"1","url":"https://doi.org/10.1128/mbio.01192-18"}],"publisher":"American Society for Microbiology","volume":9,"date_created":"2024-10-09T07:44:09Z","publication_status":"published","scopus_import":"1","issue":"4","month":"07","_id":"18275"},{"oa_version":"Preprint","status":"public","language":[{"iso":"eng"}],"article_processing_charge":"No","author":[{"last_name":"Vestner","full_name":"Vestner, Matthias","first_name":"Matthias"},{"last_name":"Lahner","full_name":"Lahner, Zorah","first_name":"Zorah"},{"last_name":"Boyarski","full_name":"Boyarski, Amit","first_name":"Amit"},{"first_name":"Or","full_name":"Litany, Or","last_name":"Litany"},{"full_name":"Slossberg, Ron","last_name":"Slossberg","first_name":"Ron"},{"first_name":"Tal","full_name":"Remez, Tal","last_name":"Remez"},{"full_name":"Rodola, Emanuele","last_name":"Rodola","first_name":"Emanuele"},{"first_name":"Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","full_name":"Bronstein, Alexander","last_name":"Bronstein","orcid":"0000-0001-9699-8730"},{"full_name":"Bronstein, Michael","last_name":"Bronstein","first_name":"Michael"},{"first_name":"Ron","full_name":"Kimmel, Ron","last_name":"Kimmel"},{"full_name":"Cremers, Daniel","last_name":"Cremers","first_name":"Daniel"}],"title":"Efficient deformable shape correspondence via kernel matching","page":"517 - 526","date_updated":"2024-12-05T14:21:33Z","publication_identifier":{"isbn":["9781538626115"]},"year":"2018","oa":1,"day":"07","doi":"10.1109/3dv.2017.00065","date_published":"2018-06-07T00:00:00Z","user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","arxiv":1,"publication":"2017 International Conference on 3D Vision (3DV)","conference":{"end_date":"2017-10-12","name":"7th IEEE International Conference on 3D Vision","location":"Qingdao, China","start_date":"2017-10-10"},"external_id":{"arxiv":["1707.08991"]},"publication_status":"published","date_created":"2024-10-09T07:44:28Z","month":"06","scopus_import":"1","_id":"18276","citation":{"mla":"Vestner, Matthias, et al. “Efficient Deformable Shape Correspondence via Kernel Matching.” <i>2017 International Conference on 3D Vision (3DV)</i>, IEEE, 2018, pp. 517–26, doi:<a href=\"https://doi.org/10.1109/3dv.2017.00065\">10.1109/3dv.2017.00065</a>.","ista":"Vestner M, Lahner Z, Boyarski A, Litany O, Slossberg R, Remez T, Rodola E, Bronstein AM, Bronstein M, Kimmel R, Cremers D. 2018. Efficient deformable shape correspondence via kernel matching. 2017 International Conference on 3D Vision (3DV). 7th IEEE International Conference on 3D Vision, 517–526.","chicago":"Vestner, Matthias, Zorah Lahner, Amit Boyarski, Or Litany, Ron Slossberg, Tal Remez, Emanuele Rodola, et al. “Efficient Deformable Shape Correspondence via Kernel Matching.” In <i>2017 International Conference on 3D Vision (3DV)</i>, 517–26. IEEE, 2018. <a href=\"https://doi.org/10.1109/3dv.2017.00065\">https://doi.org/10.1109/3dv.2017.00065</a>.","apa":"Vestner, M., Lahner, Z., Boyarski, A., Litany, O., Slossberg, R., Remez, T., … Cremers, D. (2018). Efficient deformable shape correspondence via kernel matching. In <i>2017 International Conference on 3D Vision (3DV)</i> (pp. 517–526). Qingdao, China: IEEE. <a href=\"https://doi.org/10.1109/3dv.2017.00065\">https://doi.org/10.1109/3dv.2017.00065</a>","ama":"Vestner M, Lahner Z, Boyarski A, et al. Efficient deformable shape correspondence via kernel matching. In: <i>2017 International Conference on 3D Vision (3DV)</i>. IEEE; 2018:517-526. doi:<a href=\"https://doi.org/10.1109/3dv.2017.00065\">10.1109/3dv.2017.00065</a>","ieee":"M. Vestner <i>et al.</i>, “Efficient deformable shape correspondence via kernel matching,” in <i>2017 International Conference on 3D Vision (3DV)</i>, Qingdao, China, 2018, pp. 517–526.","short":"M. Vestner, Z. Lahner, A. Boyarski, O. Litany, R. Slossberg, T. Remez, E. Rodola, A.M. Bronstein, M. Bronstein, R. Kimmel, D. Cremers, in:, 2017 International Conference on 3D Vision (3DV), IEEE, 2018, pp. 517–526."},"type":"conference","abstract":[{"lang":"eng","text":"We present a method to match three dimensional shapes under non-isometric deformations, topology changes and partiality. We formulate the problem as matching between a set of pair-wise and point-wise descriptors, imposing a continuity prior on the mapping, and propose a projected descent optimization procedure inspired by difference of convex functions (DC) programming."}],"extern":"1","quality_controlled":"1","publisher":"IEEE","main_file_link":[{"url":"https://doi.org/10.48550/arXiv.1707.08991","open_access":"1"}]},{"volume":8,"main_file_link":[{"url":"https://doi.org/10.1534/g3.118.200181","open_access":"1"}],"publisher":"Oxford University Press (OUP)","quality_controlled":"1","extern":"1","type":"journal_article","abstract":[{"lang":"eng","text":"Proper DNA damage repair is one of the most vital and fundamental functions of every cell. Several different repair mechanisms exist to deal with various types of DNA damage, in various stages of the cell cycle and under different conditions. Homologous recombination is one of the most important repair mechanisms in all organisms. Srs2, a regulator of homologous recombination, is a DNA helicase involved in DNA repair, cell cycle progression and genome integrity. Srs2 can remove Rad51 from ssDNA, and is thought to inhibit unscheduled recombination. However, Srs2 has to be precisely regulated, as failure to do so is toxic and can lead to cell death. We noticed that a very slight elevation of the levels of Srs2 (by addition of a single extra copy of the SRS2 gene) leads to hyper-sensitivity of yeast cells to methyl methanesulfonate (MMS, a DNA damaging agent). This effect is seen in haploid, but not in diploid, cells. We analyzed the mechanism that controls haploid/diploid sensitivity and arrived to the conclusion that the sensitivity requires the activity of RAD59 and RDH54, whose expression in diploid cells is repressed. We carried out a mutational analysis of Srs2 to determine the regions of the protein required for the sensitization to genotoxins. Interestingly, Srs2 needs the HR machinery and its helicase activity for its toxicity, but does not need to dismantle Rad51. Our work underscores the tight regulation that is required on the levels of Srs2 activity, and the fact that Srs2 helicase activity plays a more central role in DNA repair than the ability of Srs2 to dismantle Rad51 filaments."}],"citation":{"short":"A.M. Bronstein, S. Bramson, K. Shemesh, B. Liefshitz, M. Kupiec, G3: Genes, Genomes, Genetics  8 (2018) 1615–1626.","apa":"Bronstein, A. M., Bramson, S., Shemesh, K., Liefshitz, B., &#38; Kupiec, M. (2018). Tight regulation of Srs2 helicase activity is crucial for proper functioning of DNA Repair mechanisms. <i>G3: Genes, Genomes, Genetics </i>. Oxford University Press (OUP). <a href=\"https://doi.org/10.1534/g3.118.200181\">https://doi.org/10.1534/g3.118.200181</a>","ieee":"A. M. Bronstein, S. Bramson, K. Shemesh, B. Liefshitz, and M. Kupiec, “Tight regulation of Srs2 helicase activity is crucial for proper functioning of DNA Repair mechanisms,” <i>G3: Genes, Genomes, Genetics </i>, vol. 8, no. 5. Oxford University Press (OUP), pp. 1615–1626, 2018.","ama":"Bronstein AM, Bramson S, Shemesh K, Liefshitz B, Kupiec M. Tight regulation of Srs2 helicase activity is crucial for proper functioning of DNA Repair mechanisms. <i>G3: Genes, Genomes, Genetics </i>. 2018;8(5):1615-1626. doi:<a href=\"https://doi.org/10.1534/g3.118.200181\">10.1534/g3.118.200181</a>","chicago":"Bronstein, Alex M., Shay Bramson, Keren Shemesh, Batia Liefshitz, and Martin Kupiec. “Tight Regulation of Srs2 Helicase Activity Is Crucial for Proper Functioning of DNA Repair Mechanisms.” <i>G3: Genes, Genomes, Genetics </i>. Oxford University Press (OUP), 2018. <a href=\"https://doi.org/10.1534/g3.118.200181\">https://doi.org/10.1534/g3.118.200181</a>.","ista":"Bronstein AM, Bramson S, Shemesh K, Liefshitz B, Kupiec M. 2018. Tight regulation of Srs2 helicase activity is crucial for proper functioning of DNA Repair mechanisms. G3: Genes, Genomes, Genetics . 8(5), 1615–1626.","mla":"Bronstein, Alex M., et al. “Tight Regulation of Srs2 Helicase Activity Is Crucial for Proper Functioning of DNA Repair Mechanisms.” <i>G3: Genes, Genomes, Genetics </i>, vol. 8, no. 5, Oxford University Press (OUP), 2018, pp. 1615–26, doi:<a href=\"https://doi.org/10.1534/g3.118.200181\">10.1534/g3.118.200181</a>."},"_id":"18277","scopus_import":"1","issue":"5","month":"05","date_created":"2024-10-09T07:44:48Z","publication_status":"published","publication":"G3: Genes, Genomes, Genetics ","user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","intvolume":"         8","date_published":"2018-05-01T00:00:00Z","day":"01","doi":"10.1534/g3.118.200181","oa":1,"year":"2018","publication_identifier":{"eissn":["2160-1836"]},"page":"1615-1626","date_updated":"2024-12-19T16:00:24Z","title":"Tight regulation of Srs2 helicase activity is crucial for proper functioning of DNA Repair mechanisms","author":[{"orcid":"0000-0001-9699-8730","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","last_name":"Bronstein","full_name":"Bronstein, Alexander","first_name":"Alexander"},{"full_name":"Bramson, Shay","last_name":"Bramson","first_name":"Shay"},{"first_name":"Keren","full_name":"Shemesh, Keren","last_name":"Shemesh"},{"first_name":"Batia","last_name":"Liefshitz","full_name":"Liefshitz, Batia"},{"full_name":"Kupiec, Martin","last_name":"Kupiec","first_name":"Martin"}],"article_processing_charge":"No","status":"public","language":[{"iso":"eng"}],"oa_version":"Published Version","DOAJ_listed":"1"}]