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LibreCat: https://research-explorer.ista.ac.at/record/15024
DOI: 10.1063/5.0188215
PMID: 38349632
arXiv: 2311.11784

Zeng, Z., Yakaboylu, E., Lemeshko, M., Shi, T., &; Schmidt, R. (2023). Variational theory of angulons and their rotational spectroscopy. The Journal of Chemical Physics. American Institute of Physics.https://doi.org/10.1063/5.0135893 
LibreCat: https://research-explorer.ista.ac.at/record/12831
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WoS: 000970038800001
arXiv: 2211.08070

Schmid, R., &; Cheng, B. (2023). Computing chemical potentials of adsorbed or confined fluids. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/5.0146711 
LibreCat: https://research-explorer.ista.ac.at/record/12912
DOI: 10.1063/5.0146711
WoS: 001010676000010
PMID: 37093149
arXiv: 2302.01297

Al Hyder, R., Cappellaro, A., Lemeshko, M., &; Volosniev, A. (2023). Achiral dipoles on a ferromagnet can affect its magnetization direction. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/5.0165806 
LibreCat: https://research-explorer.ista.ac.at/record/14321
DOI: 10.1063/5.0165806
PMID: 37694742
arXiv: 2306.17592

Sorichetti, V., Ninarello, A., Ruiz-Franco, J., Hugouvieux, V., Zaccarelli, E., Micheletti, C.,https://doi.org/10.1063/5.0134271__Rovigatti, L. (2023). Structure and elasticity of model disordered, polydisperse, and defect-free polymer networks. Journal of Chemical Physics. American Institute of Physics.https://doi.org/10.1063/5.0134271 
LibreCat: https://research-explorer.ista.ac.at/record/12705
DOI: 10.1063/5.0134271
WoS: 000936943800002
PMID: 36813705
arXiv: 2211.04810

Reinhardt, A., Chew, P. Y., &; Cheng, B. (2023). A streamlined molecular-dynamics workflow for computing solubilities of molecular and ionic crystals. Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/5.0173341 
LibreCat: https://research-explorer.ista.ac.at/record/14603
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arXiv: 2308.10886

Cheng, B. (2022). Computing chemical potentials of solutions from structure factors. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/5.0107059 
LibreCat: https://research-explorer.ista.ac.at/record/12249
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WoS: 000862856000003

Palaia, I., &; Sari, A. (2022). Controlling cluster size in 2D phase-separating binary mixtures with specific interactions. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/5.0087769 
LibreCat: https://research-explorer.ista.ac.at/record/11400
DOI: 10.1063/5.0087769
WoS: 000797236000004

Cheng, B., Ceriotti, M., &; Tribello, G. A. (2020). Classical nucleation theory predicts the shape of the nucleus in homogeneous solidification. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.5134461 
LibreCat: https://research-explorer.ista.ac.at/record/9658
DOI: 10.1063/1.5134461
PMID: 32007057
arXiv: 1910.13481

Li, X., Yakaboylu, E., Bighin, G., Schmidt, R., Lemeshko, M., &; Deuchert, A. (2020). Intermolecular forces and correlations mediated by a phonon bath. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.5144759 
LibreCat: https://research-explorer.ista.ac.at/record/8587
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WoS: 000530448300001
arXiv: 1912.02658

Sokolowski, T. R., Paijmans, J., Bossen, L., Miedema, T., Wehrens, M., Becker, N. B.,https://doi.org/10.1063/1.5064867__ten Wolde, P. R. (2019). eGFRD in all dimensions. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.5064867 
LibreCat: https://research-explorer.ista.ac.at/record/7422
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arXiv: 1708.09364

Cheng, B., &; Ceriotti, M. (2018). Communication: Computing the Tolman length for solid-liquid interfaces. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.5038396 
LibreCat: https://research-explorer.ista.ac.at/record/9659
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PMID: 29935495
arXiv: 1803.09140

Cheng, B., Tribello, G. A., &; Ceriotti, M. (2017). The Gibbs free energy of homogeneous nucleation: From atomistic nuclei to the planar limit. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.4997180 
LibreCat: https://research-explorer.ista.ac.at/record/9660
DOI: 10.1063/1.4997180
PMID: 28915742
arXiv: 1703.06062

Cheng, B., &; Ceriotti, M. (2017). Bridging the gap between atomistic and macroscopic models of homogeneous nucleation. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.4973883 
LibreCat: https://research-explorer.ista.ac.at/record/9661
DOI: 10.1063/1.4973883
PMID: 28109231
arXiv: 1610.01322

Baykusheva, D. R., &; Wörner, H. J. (2017). Theory of attosecond delays in molecular photoionization. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.4977933 
LibreCat: https://research-explorer.ista.ac.at/record/14006
DOI: 10.1063/1.4977933
PMID: 28388142

Sari, A., Michaels, T. C. T., Zaccone, A., Knowles, T. P. J., &; Frenkel, D. (2016). Kinetics of spontaneous filament nucleation via oligomers: Insights from theory and simulation. The Journal of Chemical Physics. American Institute of Physics.https://doi.org/10.1063/1.4965040 
LibreCat: https://research-explorer.ista.ac.at/record/10376
DOI: 10.1063/1.4965040
PMID: 28799382
arXiv: 1610.02320

Wirnsberger, P., Fijan, D., Sari, A., Neumann, M., Dellago, C., &; Frenkel, D. (2016). Non-equilibrium simulations of thermally induced electric fields in water. The Journal of Chemical Physics. American Institute of Physics.https://doi.org/10.1063/1.4953036 
LibreCat: https://research-explorer.ista.ac.at/record/10380
DOI: 10.1063/1.4953036
PMID: 27305991
arXiv: 1602.02734

Cheng, B., &; Ceriotti, M. (2014). Direct path integral estimators for isotope fractionation ratios. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.4904293 
LibreCat: https://research-explorer.ista.ac.at/record/9662
DOI: 10.1063/1.4904293
PMID: 25554138
arXiv: 1412.1308

Vasilatou, K., Michaud, J. M., Baykusheva, D. R., Grassi, G., &; Merkt, F. (2014). The cyclopropene radical cation: Rovibrational level structure at low energies from high-resolution photoelectron spectra. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.4890744 
LibreCat: https://research-explorer.ista.ac.at/record/14019
DOI: 10.1063/1.4890744
PMID: 25134581

Cheng, B., &; Ngan, A. H. W. (2013). Thermally induced solid-solid structural transition of copper nanoparticles through direct geometrical conversion. The Journal of Chemical Physics. AIP Publishing.https://doi.org/10.1063/1.4802025 
LibreCat: https://research-explorer.ista.ac.at/record/9663
DOI: 10.1063/1.4802025
PMID: 23635145