Michael L Klein

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	전체	2020년 이후
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Vincenzo CarnevaleiGEM & ICMS - Temple Universitytemple.edu의 이메일 확인됨
William DeGradoUCSFUCSF.edu의 이메일 확인됨
Giacomo FiorinStaff scientist, National Institutes of Healthnih.gov의 이메일 확인됨
Michiel SprikProfessor of Chemistry, University of Cambridgecam.ac.uk의 이메일 확인됨
Glenn MartynaPimpernel Science, Software and Information Technologypimpernelllc.com의 이메일 확인됨
Douglas TobiasDepartment of Chemistry, UC Irvineuci.edu의 이메일 확인됨
Mark E TuckermanNew York Universitynyu.edu의 이메일 확인됨
Russell DeVaneProcter & Gamblepg.com의 이메일 확인됨
Virgil PercecP. Roy Vagelos Chair and Professor of Chemistry, University of Pennsylvaniasas.upenn.edu의 이메일 확인됨
Mounir TarekCNRS- Université de Lorraine, Nancy Franceuniv-lorraine.fr의 이메일 확인됨
Wataru ShinodaOkayama Universityokayama-u.ac.jp의 이메일 확인됨
Dennis DischerUniversity of Pennsylvaniaseas.upenn.edu의 이메일 확인됨
Bin ChenProfessor of Chemistry, Louisiana State Universitylsu.edu의 이메일 확인됨
lucie delemotteKTH, SciLifeLabscilifelab.se의 이메일 확인됨
Goundla SrinivasNorth Carolina A&T State Universityncat.edu의 이메일 확인됨
Richard RemsingDepartment of Chemistry and Chemical Biology, Rutgers Universityrutgers.edu의 이메일 확인됨
Carlos LopezLead, Multiscale Modeling and Principal Scientistaltoslabs.com의 이메일 확인됨
Xifan WuProfessor of Physics, Temple Universitytemple.edu의 이메일 확인됨
Bernd EnsingAssociate Professor of Computational Chemistry, University of Amsterdamuva.nl의 이메일 확인됨
John ShelleySchrödinger Fellow, Schrödinger, Inc.schrodinger.com의 이메일 확인됨

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Michael L Klein

Temple University

temple.edu의 이메일 확인됨

physical chemistry self-assembly membranes channels molecular simulation


제목 서지정보순 정렬 연도순 정렬 제목순 정렬	인용 인용	연도
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	43488	1983
Constant pressure molecular dynamics algorithms GJ Martyna, DJ Tobias, ML Klein The Journal of chemical physics 101 (5), 4177-4189, 1994	5884	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	5819	1992
Constant pressure molecular dynamics for molecular systems S Nosé, ML Klein Molecular Physics 50 (5), 1055-1076, 1983	3584	1983
Explicit reversible integrators for extended systems dynamics GJ Martyna, ME Tuckerman, DJ Tobias, ML Klein Molecular Physics 87 (5), 1117-1157, 1996	2205	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	1200*	2003
Using collective variables to drive molecular dynamics simulations G Fiorin, ML Klein, J Hénin Molecular Physics 111 (22-23), 3345-3362, 2013	998	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	981	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	865	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	787	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	654	2001
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	638	2010
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
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	632	1998
A polarizable model for water using distributed charge sites M Sprik, ML Klein The Journal of Chemical Physics 89 (12), 7556-7560, 1988	613	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	589	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	581	1988
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	561	1993
Simulation of a monolayer of alkyl thiol chains J Hautman, ML Klein The Journal of Chemical Physics 91 (8), 4994-5001, 1989	561	1989
Rare gas solids ML Klein, JA Venables (No Title), 1976	554*	1976

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