B. J. Berne or Bruce J Berne or Bruce Berne

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	总计	2019 年至今
引用	67868	14016
h 指数	119	49
i10 指数	349	156

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Eran RabaniGlenn T. Seaborg Chair in Physical Chemistry, University of California, Berkeley在 berkeley.edu 的电子邮件经过验证
Xuhui HuangHirschfelder Chair in Theoretical Chemistry, University of Wisconsin-Madison (previously at HKUST)在 chem.wisc.edu 的电子邮件经过验证
Rao MikkilineniGolden Gate University在 ggu.edu 的电子邮件经过验证
David F. CokerBoston University, Department of Chemistry and Department of Physics在 bu.edu 的电子邮件经过验证
Anders WallqvistUnited States Army Medical Research and Development Command在 bhsai.org 的电子邮件经过验证
Steven J StuartProfessor of Chemistry, Clemson University在 g.clemson.edu 的电子邮件经过验证
Joel S. BaderProfessor, Biomedical Engineering, Johns Hopkins University; Founder, Neochromosome, Inc.在 jhu.edu 的电子邮件经过验证
Joseph A. MorroneIBM T.J. Watson Research Center在 us.ibm.com 的电子邮件经过验证
Ramy FaridSchrödinger, Inc.在 schrodinger.com 的电子邮件经过验证
Jingyuan LiProfessor, Institute of High Energy Physics CAS在 ihep.ac.cn 的电子邮件经过验证
Michael L KleinTemple University在 temple.edu 的电子邮件经过验证
Victor GuallarBarcelona Supercomputing Center在 bsc.es 的电子邮件经过验证
Piero ProcacciComputational chemist, University of Florence在 unifi.it 的电子邮件经过验证
Dr. Rodolfo HermansDepartment of Electronic & Electrical Engineering, UCL在 ucl.ac.uk 的电子邮件经过验证
Peter Hanggi or Peter Haenggi or Pete...University of Augsburg, Universität Augsburg在 physik.uni-augsburg.de 的电子邮件经过验证
Abraham NitzanProfessor of Chemistry, University of Pennsylvania and Tel Aviv University在 sas.upenn.edu 的电子邮件经过验证
Byungchan KimXtalPi Inc

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B. J. Berne or Bruce J Berne or Bruce Berne

Higgins Professor of Chemistry

在 columbia.edu 的电子邮件经过验证

Theoretical Chemistry Computational Chemistry Biophysics Computational Biology Statistical Mechanics


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
Dynamic light scattering: with applications to chemistry, biology, and physics BJ Berne, R Pecora Courier Corporation, 2000	11905	2000
Reversible multiple time scale molecular dynamics M Tuckerman, BJ Berne, GJ Martyna The Journal of chemical physics 97 (3), 1990-2001, 1992	4176	1992
Modification of the overlap potential to mimic a linear site–site potential JG Gay, BJ Berne The Journal of Chemical Physics 74 (6), 3316-3319, 1981	1567	1981
Dynamical fluctuating charge force fields: Application to liquid water SW Rick, SJ Stuart, BJ Berne The Journal of chemical physics 101 (7), 6141-6156, 1994	1518	1994
Classical and quantum dynamics in condensed phase simulations H Jónsson, G Mills, KW Jacobsen, BJ Berne, G Ciccotti, DF Coker World Scientific, 1998	1505	1998
Integrated modeling program, applied chemical theory (IMPACT) JL Banks, HS Beard, Y Cao, AE Cho, W Damm, R Farid, AK Felts, ... Journal of computational chemistry 26 (16), 1752-1780, 2005	1496	2005
Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field L Wang, Y Wu, Y Deng, B Kim, L Pierce, G Krilov, D Lupyan, S Robinson, ... Journal of the American Chemical Society 137 (7), 2695-2703, 2015	1213	2015
On the simulation of quantum systems: path integral methods BJ Berne, D Thirumalai Annual Review of Physical Chemistry 37 (1), 401-424, 1986	877	1986
Replica exchange with solute tempering: A method for sampling biological systems in explicit water P Liu, B Kim, RA Friesner, BJ Berne Proceedings of the National Academy of Sciences 102 (39), 13749-13754, 2005	848	2005
On the calculation of time correlation functions BJ Berne, GD Harp Advances in chemical physics, 63-227, 1970	847	1970
Replica exchange with solute scaling: a more efficient version of replica exchange with solute tempering (REST2) L Wang, RA Friesner, BJ Berne The Journal of Physical Chemistry B 115 (30), 9431-9438, 2011	787	2011
Motifs for molecular recognition exploiting hydrophobic enclosure in protein–ligand binding T Young, R Abel, B Kim, BJ Berne, RA Friesner Proceedings of the National Academy of Sciences 104 (3), 808-813, 2007	781	2007
Role of the active-site solvent in the thermodynamics of factor Xa ligand binding R Abel, T Young, R Farid, BJ Berne, RA Friesner Journal of the American Chemical Society 130 (9), 2817-2831, 2008	741	2008
Gaussian model potentials for molecular interactions BJ Berne, P Pechukas The Journal of Chemical Physics 56 (8), 4213-4216, 1972	677	1972
Hydrophobic collapse in multidomain protein folding R Zhou, X Huang, CJ Margulis, BJ Berne Science 305 (5690), 1605-1609, 2004	628	2004
Encyclopedia of computational chemistry PR Schleyer (No Title), 1998	597	1998
Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding L Hua, R Zhou, D Thirumalai, BJ Berne Proceedings of the National Academy of Sciences 105 (44), 16928-16933, 2008	590	2008
The free energy landscape for β hairpin folding in explicit water R Zhou, BJ Berne, R Germain Proceedings of the National Academy of Sciences 98 (26), 14931-14936, 2001	590	2001
Efficient molecular dynamics and hybrid Monte Carlo algorithms for path integrals ME Tuckerman, BJ Berne, GJ Martyna, ML Klein The Journal of Chemical Physics 99 (4), 2796-2808, 1993	555	1993
On path integral Monte Carlo simulations MF Herman, EJ Bruskin, BJ Berne The Journal of Chemical Physics 76 (10), 5150-5155, 1982	537	1982

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