DOI,IST REx ID,Research Group,Title of publication
10.1101/cshperspect.a041447,14742,"NiBa,BeVi",The impact of chromosomal rearrangements in speciation: From micro- to macroevolution
10.1145/3600006.3613150,14743,ElKo,QuePaxa: Escaping the tyranny of timeouts in consensus
10.1021/jacs.3c04487,17860,,Radical single-molecule junctions
10.1021/acs.jpclett.3c01081,17861,,Designing long and highly conducting molecular wires with multiple nontrivial topological states
10.1021/jacs.3c02064,17862,,Alkane solvent-derived acylation reaction driven by electric fields
10.1016/j.esci.2023.100115,17863,,Modulating single-molecule charge transport through external stimulus
10.1021/jacs.2c12059,17864,,Topological radical pairs produce ultrahigh conductance in long molecular wires
10.1021/acs.nanolett.2c04098,17865,,Voltage-modulated van der waals interaction in single-molecule junctions
10.1039/d2sc06411a,17866,,Electric fields drive bond homolysis
10.5802/pmb.50,18179,TiBr,p-adic directions of primitive vectors
10.1038/s41586-023-06122-4,18189,,Realization of a fractional quantum Hall state with ultracold atoms
10.1038/s41567-022-01887-3,18190,,Probing the onset of quantum avalanches in a many-body localized system
10.1038/s41598-023-32821-z,18207,,Water stabilizes an alternate turn conformation in horse heart myoglobin
10.1038/s43588-023-00532-0,18208,,Guided diffusion for inverse molecular design
10.1021/acs.joc.2c02381,18209,,"Interpretable deep-learning unveils structure–property relationships in polybenzenoid hydrocarbons"
10.1145/3582016.3582029,18212,,GRACE: A scalable graph-based approach to accelerating recommendation model inference
10.1145/3561058,18213,,GRASP: Scalable graph alignment by spectral corresponding functions
10.14778/3632093.3632106,18214,,Demystifying graph sparsification algorithms in graph properties preservation
10.1109/nof58724.2023.10302794,18215,,Using deep reinforcement learning for mmWave real-time scheduling
10.1073/pnas.2301064120,18216,,An amino-domino model described by a cross-peptide-bond Ramachandran plot defines amino acid pairs as local structural units