OpenMM 4: A reusable, extensible, hardware independent library for high performance molecular simulation

Journal of Chemical Theory and Computation

Volumn 9, Issue 1, 2013, Pages 461-469

  Eastman, Peter ^a   Friedrichs, Mark S ^a   Chodera, John D ^b   Radmer, Randall J ^c   Bruns, Christopher M ^d   Ku, Joy P ^a   Beauchamp, Kyle A ^e   Lane, Thomas J ^e   Wang, Lee Ping ^e   Shukla, Diwakar ^e   Tye, Tony ^f   Houston, Mike ^f   Stich, Timo ^g   Klein, Christoph ^h   Shirts, Michael R ^h   Pande, Vijay S ^a,e  

^a Stanford University   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c SLAC NATIONAL ACCELERATOR LABORATORY   (United States)

^d HOWARD HUGHES MEDICAL INSTITUTE   (United States)

^e STANFORD UNIVERSITY   (United States)

^f ADVANCED MICRO DEVICES   (United States)

^g NVIDIA   (United States)

^h University of Virginia   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84872152631     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300857j     Document Type: Article

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