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

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Soavtorji

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

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

Higgins Professor of Chemistry

Preverjeni e-poštni naslov na columbia.edu

Theoretical Chemistry Computational Chemistry Biophysics Computational Biology Statistical Mechanics


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
Dynamic light scattering: with applications to chemistry, biology, and physics BJ Berne, R Pecora Courier Corporation, 2000	11977	2000
Reversible multiple time scale molecular dynamics M Tuckerman, BJ Berne, GJ Martyna The Journal of chemical physics 97 (3), 1990-2001, 1992	4188	1992
Modification of the overlap potential to mimic a linear site-site potential JG Gay, BJ Berne Journal of Chemical Physics 74 (6), 3316-3319, 1981	1575	1981
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	1530	2005
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	1523	1994
Classical and quantum dynamics in condensed phase simulations H Jónsson, G Mills, KW Jacobsen, BJ Berne, G Ciccotti, DF Coker World scientific, 1998	1513	1998
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	1242	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	866	2005
On the calculation of time correlation functions BJ Berne, GD Harp Advances in chemical physics, 63-227, 1970	846	1970
Encyclopedia of computational chemistry P von Ragué Schleyer, NL Allinger, T Clark, J Gasteiger, P Kollman, ... J. Wiley & Sons, 1998	823*	1998
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	804	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	785	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	744	2008
Gaussian model potentials for molecular interactions BJ Berne, P Pechukas The Journal of Chemical Physics 56 (8), 4213-4216, 1972	695	1972
Hydrophobic collapse in multidomain protein folding R Zhou, X Huang, CJ Margulis, BJ Berne Science 305 (5690), 1605-1609, 2004	628	2004
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	594	2001
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	593	2008
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	559	1993
On path integral Monte Carlo simulations MF Herman, EJ Bruskin, BJ Berne The Journal of Chemical Physics 76 (10), 5150-5155, 1982	536	1982

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