Michael L Klein

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Vincenzo CarnevaleiGEM & ICMS - Temple University在 temple.edu 的電子郵件地址已通過驗證
William DeGradoUCSF在 UCSF.edu 的電子郵件地址已通過驗證
Giacomo FiorinStaff scientist, National Institutes of Health在 nih.gov 的電子郵件地址已通過驗證
Michiel SprikProfessor of Chemistry, University of Cambridge在 cam.ac.uk 的電子郵件地址已通過驗證
Glenn MartynaPimpernel Science, Software and Information Technology在 pimpernelllc.com 的電子郵件地址已通過驗證
Douglas TobiasDepartment of Chemistry, UC Irvine在 uci.edu 的電子郵件地址已通過驗證
Mark E TuckermanNew York University在 nyu.edu 的電子郵件地址已通過驗證
Russell DeVaneProcter & Gamble在 pg.com 的電子郵件地址已通過驗證
Virgil PercecP. Roy Vagelos Chair and Professor of Chemistry, University of Pennsylvania在 sas.upenn.edu 的電子郵件地址已通過驗證
Mounir TarekCNRS- Université de Lorraine, Nancy France在 univ-lorraine.fr 的電子郵件地址已通過驗證
Wataru ShinodaOkayama University在 okayama-u.ac.jp 的電子郵件地址已通過驗證
Dennis DischerUniversity of Pennsylvania在 seas.upenn.edu 的電子郵件地址已通過驗證
Bin ChenProfessor of Chemistry, Louisiana State University在 lsu.edu 的電子郵件地址已通過驗證
lucie delemotteKTH, SciLifeLab在 scilifelab.se 的電子郵件地址已通過驗證
Goundla SrinivasNorth Carolina A&T State University在 ncat.edu 的電子郵件地址已通過驗證
Richard RemsingDepartment of Chemistry and Chemical Biology, Rutgers University在 rutgers.edu 的電子郵件地址已通過驗證
Carlos LopezLead, Multiscale Modeling and Principal Scientist在 altoslabs.com 的電子郵件地址已通過驗證
Xifan WuProfessor of Physics, Temple University在 temple.edu 的電子郵件地址已通過驗證
Bernd EnsingAssociate Professor of Computational Chemistry, University of Amsterdam在 uva.nl 的電子郵件地址已通過驗證
John ShelleySchrödinger Fellow, Schrödinger, Inc.在 schrodinger.com 的電子郵件地址已通過驗證

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Michael L Klein

Temple University

在 temple.edu 的電子郵件地址已通過驗證

physical chemistry self-assembly membranes channels molecular simulation


標題按引用次數排序按年份排序按標題排序	引用次數引用次數	年份
Comparison of simple potential functions for simulating liquid water WL Jorgensen, J Chandrasekhar, JD Madura, RW Impey, ML Klein The Journal of chemical physics 79 (2), 926-935, 1983	42353	1983
Constant pressure molecular dynamics algorithms GJ Martyna, DJ Tobias, ML Klein The Journal of chemical physics 101 (5), 4177-4189, 1994	5674	1994
Nosé–Hoover chains: The canonical ensemble via continuous dynamics GJ Martyna, ML Klein, M Tuckerman The Journal of chemical physics 97 (4), 2635-2643, 1992	5564	1992
Constant pressure molecular dynamics for molecular systems S Nosé, ML Klein Molecular Physics 50 (5), 1055-1076, 1983	3483	1983
Explicit reversible integrators for extended systems dynamics GJ Martyna, ME Tuckerman, DJ Tobias, ML Klein Molecular Physics 87 (5), 1117-1157, 1996	2158	1996
Revolutionizing science and engineering through cyberinfrastructure: Report of the National Science Foundation blue-ribbon advisory panel on cyberinfrastructure DE Atkins National Science Foundation, 2003	1190*	2003
Using collective variables to drive molecular dynamics simulations G Fiorin, ML Klein, J Hénin Molecular Physics 111 (22-23), 3345-3362, 2013	949	2013
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional J Sun, RC Remsing, Y Zhang, Z Sun, A Ruzsinszky, H Peng, Z Yang, ... Nature chemistry 8 (9), 831-836, 2016	937	2016
On the quantum nature of the shared proton in hydrogen bonds ME Tuckerman, D Marx, ML Klein, M Parrinello Science 275 (5301), 817-820, 1997	856	1997
Self-assembly of Janus dendrimers into uniform dendrimersomes and other complex architectures V Percec, DA Wilson, P Leowanawat, CJ Wilson, AD Hughes, ... Science 328 (5981), 1009-1014, 2010	770	2010
A coarse grain model for phospholipid simulations JC Shelley, MY Shelley, RC Reeder, S Bandyopadhyay, ML Klein The Journal of Physical Chemistry B 105 (19), 4464-4470, 2001	653	2001
Coarse grain models and the computer simulation of soft materials SO Nielsen, CF Lopez, G Srinivas, ML Klein Journal of Physics: Condensed Matter 16 (15), R481, 2004	634	2004
De novo design of antimicrobial polymers, foldamers, and small molecules: from discovery to practical applications GN Tew, RW Scott, ML Klein, WF DeGrado Accounts of chemical research 43 (1), 30-39, 2010	632	2010
From molecules to materials: Current trends and future directions P Alivisatos, PF Barbara, AW Castleman, J Chang, DA Dixon, ML Klein, ... Advanced Materials 10 (16), 1297-1336, 1998	623	1998
A polarizable model for water using distributed charge sites M Sprik, ML Klein The Journal of Chemical Physics 89 (12), 7556-7560, 1988	609	1988
De novo design of biomimetic antimicrobial polymers GN Tew, D Liu, B Chen, RJ Doerksen, J Kaplan, PJ Carroll, ML Klein, ... Proceedings of the National Academy of Sciences 99 (8), 5110-5114, 2002	586	2002
Molecular model for aqueous ferrous–ferric electron transfer RA Kuharski, JS Bader, D Chandler, M Sprik, ML Klein, RW Impey The Journal of chemical physics 89 (5), 3248-3257, 1988	578	1988
Simulation of a monolayer of alkyl thiol chains J Hautman, ML Klein The Journal of Chemical Physics 91 (8), 4994-5001, 1989	560	1989
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	551	1993
Rare gas solids ML Klein, JA Venables (No Title), 1976	536*	1976

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