Bingqing Cheng

Dikutip oleh

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Michele CeriottiAssociate Professor at EPFL, Institute of MaterialsEmail yang diverifikasi di epfl.ch
A.H.W. NganUniversity of Hong KongEmail yang diverifikasi di hku.hk
Chris J. PickardSir Alan Cottrell Professor of Materials Science, University of CambridgeEmail yang diverifikasi di cam.ac.uk
E A EngelEcole Polytechnique Fédérale de LausanneEmail yang diverifikasi di epfl.ch
Jörg BehlerRuhr-Universität BochumEmail yang diverifikasi di ruhr-uni-bochum.de
Aleks ReinhardtUniversity of CambridgeEmail yang diverifikasi di cam.ac.uk
Christoph DellagoProfessor of Computational Physics, University of ViennaEmail yang diverifikasi di univie.ac.at
Gareth TribelloSchool of Maths and Physics, Queen's University BelfastEmail yang diverifikasi di qub.ac.uk
Sebastien HamelLawrence Livermore National LaboratoryEmail yang diverifikasi di llnl.gov
Guglielmo MazzolaUniversity of ZurichEmail yang diverifikasi di uzh.ch
Mandy BethkenhagenCNRS Researcher at LULIEmail yang diverifikasi di polytechnique.edu
Gabor CsanyiProfessor of Molecular Modelling, Engineering Laboratory, University of CambridgeEmail yang diverifikasi di cam.ac.uk
Johannes T MargrafProfessor of Physical Chemistry, University of BayreuthEmail yang diverifikasi di fhi.mpg.de
Jan Gerit BrandenburgHead of Digital Chemistry, Merck KGaAEmail yang diverifikasi di merckgroup.com
Bartomeu MonserratDepartment of Materials Science and Metallurgy, Cambridge UniversityEmail yang diverifikasi di cam.ac.uk
Tony PaxtonImperial College LondonEmail yang diverifikasi di KCL.ac.uk
Daan FrenkelUniversity of Cambridge, UKEmail yang diverifikasi di cam.ac.uk
Federico GibertiPictet Asset ManagementEmail yang diverifikasi di epfl.ch

Ikuti

Bingqing Cheng

Assistant Professor at University of California, Berkeley

Email yang diverifikasi di berkeley.edu - Beranda

Atomistic simulations machine learning statistical mechanics computational chemistry


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Combining machine learning and computational chemistry for predictive insights into chemical systems JA Keith, V Vassilev-Galindo, B Cheng, S Chmiela, M Gastegger, ... Chemical reviews 121 (16), 9816-9872, 2021	662	2021
i-PI 2.0: A universal force engine for advanced molecular simulations V Kapil, M Rossi, O Marsalek, R Petraglia, Y Litman, T Spura, B Cheng, ... Computer Physics Communications 236, 214-223, 2019	357	2019
Ab initio thermodynamics of liquid and solid water B Cheng, EA Engel, J Behler, C Dellago, M Ceriotti Proceedings of the National Academy of Sciences 116 (4), 1110-1115, 2019	321	2019
Evidence for supercritical behaviour of high-pressure liquid hydrogen B Cheng, G Mazzola, CJ Pickard, M Ceriotti Nature 585 (7824), 217-220, 2020	167	2020
Mapping materials and molecules B Cheng, RR Griffiths, S Wengert, C Kunkel, T Stenczel, B Zhu, ... Accounts of Chemical Research 53 (9), 1981-1991, 2020	114	2020
The sintering and densification behaviour of many copper nanoparticles: A molecular dynamics study B Cheng, AHW Ngan Computational materials science 74, 1-11, 2013	93	2013
Liquid water contains the building blocks of diverse ice phases B Monserrat, JG Brandenburg, EA Engel, B Cheng Nature communications 11 (1), 5757, 2020	91	2020
Nuclear quantum effects in water at the triple point: Using theory as a link between experiments B Cheng, J Behler, M Ceriotti The journal of physical chemistry letters 7 (12), 2210-2215, 2016	81	2016
Computing the absolute Gibbs free energy in atomistic simulations: Applications to defects in solids B Cheng, M Ceriotti Physical Review B 97 (5), 054102, 2018	68	2018
Quantum-mechanical exploration of the phase diagram of water A Reinhardt, B Cheng Nature communications 12 (1), 588, 2021	55	2021
Solid-liquid interfacial free energy out of equilibrium B Cheng, GA Tribello, M Ceriotti Physical Review B 92 (18), 180102, 2015	53	2015
Phase behaviours of superionic water at planetary conditions B Cheng, M Bethkenhagen, CJ Pickard, S Hamel Nature Physics 17, 1228–1232, 2021	51	2021
Hydrogen Diffusion and Trapping in -Iron: The Role of Quantum and Anharmonic Fluctuations B Cheng, AT Paxton, M Ceriotti Physical review letters 120 (22), 225901, 2018	51	2018
A new dislocation-density-function dynamics scheme for computational crystal plasticity by explicit consideration of dislocation elastic interactions HS Leung, PSS Leung, B Cheng, AHW Ngan International Journal of Plasticity 67, 1-25, 2015	50	2015
Direct path integral estimators for isotope fractionation ratios B Cheng, M Ceriotti The Journal of chemical physics 141 (24), 2014	46	2014
The crystal structures of sintered copper nanoparticles: A molecular dynamics study B Cheng, AHW Ngan International Journal of Plasticity 47, 65-79, 2013	46	2013
Ranking the information content of distance measures A Glielmo, C Zeni, B Cheng, G Csányi, A Laio PNAS nexus 1 (2), pgac039, 2022	41	2022
GAUCHE: a library for Gaussian processes in chemistry RR Griffiths, L Klarner, H Moss, A Ravuri, S Truong, Y Du, S Stanton, ... Advances in Neural Information Processing Systems 36, 76923-76946, 2023	35	2023
Computing the heat conductivity of fluids from density fluctuations B Cheng, D Frenkel Physical Review Letters 125 (13), 130602, 2020	35	2020
Mechanistic insight on water dissociation on pristine low-index TiO₂ surfaces from machine learning molecular dynamics simulations Z Zeng, F Wodaczek, K Liu, F Stein, J Hutter, J Chen, B Cheng Nature Communications 14 (1), 6131, 2023	34	2023

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