Accelerated molecular dynamics simulations with the AMOEBA polarizable force field on graphics processing units

Journal of Chemical Theory and Computation

Volumn 9, Issue 11, 2013, Pages 4684-4691

  Lindert, Steffen ^a,b   Bucher, Denis ^a   Eastman, Peter ^c   Pande, Vijay ^c   McCammon, J Andrew ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b Center for Theoretical Biological Physics   (United States)

^c Stanford University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84887852425     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400514p     Document Type: Article

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