Michael L Klein

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	All	Since 2015
Citations	94220	33046
h-index	117	65
i10-index	653	316

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19831984198519861987198819891990199119921993199419951996199719981999200020012002200320042005200620072008200920102011201220132014201520162017201820192020259 359 365 389 420 432 500 610 715 891 899 1097 966 1144 1142 1293 1444 1462 1469 1694 1805 2038 2483 2908 2897 3181 3626 3882 4197 4509 4706 4947 5243 5389 5423 5766 5826 5388

Co-authors

William DeGradoUCSFVerified email at UCSF.edu
Vincenzo CarnevaleICMS - Temple UniversityVerified email at temple.edu
Douglas TobiasDepartment of Chemistry, UC IrvineVerified email at uci.edu
Giacomo FiorinTemple University -> National Institutes of HealthVerified email at nih.gov
Glenn MartynaPimpernel Science, Software and Information TechnologyVerified email at pimpernelllc.com
Mark E TuckermanNew York UniversityVerified email at nyu.edu
Mounir TarekCNRS- Université de Lorraine, Nancy FranceVerified email at univ-lorraine.fr
Russell DeVaneProcter & GambleVerified email at pg.com
Dennis DischerUniversity of PennsylvaniaVerified email at seas.upenn.edu
Wataru ShinodaNagoya UniversityVerified email at chembio.nagoya-u.ac.jp
Virgil PercecP. Roy Vagelos Chair and Professor of Chemistry, University of PennsylvaniaVerified email at sas.upenn.edu
Goundla SrinivasNorth Carolina A&T State UniversityVerified email at ncat.edu
lucie delemotteKTH, SciLifeLabVerified email at scilifelab.se
Carlos F. LopezAssistant Professor of Biochemistry, Vanderbilt UniversityVerified email at vanderbilt.edu
William L. JorgensenSterling Professor of Chemistry, Yale UniversityVerified email at yale.edu
michele parrinelloDepartment of ChemistryVerified email at phys.chem.ethz.ch
John ShelleySchrödinger Fellow, Schrödinger, Inc.Verified email at schrodinger.com
Bernd EnsingAssociate Professor of Computational Chemistry, University of AmsterdamVerified email at uva.nl
J. Ilja SiepmannDepts. of Chemistry and of Chem. Eng. & Mats. Sci. and Chemical Theory Center, U. MinnesotaVerified email at umn.edu
Sanjoy BandyopadhyayProfessor of ChemistryVerified email at chem.iitkgp.ac.in

Michael L Klein

Temple University

Verified email at temple.edu

physical chemistry self-assembly membranes channels molecular simulation


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
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	29896	1983
Constant pressure molecular dynamics algorithms GJ Martyna, DJ Tobias, ML Klein The Journal of chemical physics 101 (5), 4177-4189, 1994	3471	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	3298	1992
Constant pressure molecular dynamics for molecular systems S Nosé, ML Klein Molecular Physics 50 (5), 1055-1076, 1983	2430	1983
Explicit reversible integrators for extended systems dynamics GJ Martyna, ME Tuckerman, DJ Tobias, ML Klein Molecular Physics 87 (5), 1117-1157, 1996	1731	1996
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	736	1997
Revolutionizing science and engineering through cyberinfrastructure: Report of the National Science Foundation blue-ribbon advisory panel on cyberinfrastructure D Atkins	698	2003
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	599	2001
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	593	2010
A polarizable model for water using distributed charge sites M Sprik, ML Klein The Journal of chemical physics 89 (12), 7556-7560, 1988	577	1988
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	573	1998
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	546	2004
Simulation of a monolayer of alkyl thiol chains J Hautman, ML Klein The Journal of chemical physics 91 (8), 4994-5001, 1989	520	1989
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	511	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	495	2002
Intermolecular potential functions and the properties of water JR Reimers, RO Watts, ML Klein Chemical Physics 64 (1), 95-114, 1982	468	1982
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	466	1993
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	464	2010
Using collective variables to drive molecular dynamics simulations G Fiorin, ML Klein, J Hénin Molecular Physics 111 (22-23), 3345-3362, 2013	426	2013
Molecular‐dynamics simulation of aqueous mixtures: Methanol, acetone, and ammonia M Ferrario, M Haughney, IR McDonald, ML Klein The Journal of chemical physics 93 (7), 5156-5166, 1990	426	1990

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