Accelerating molecular dynamic simulation on graphics processing units

Journal of Computational Chemistry

Volumn 30, Issue 6, 2009, Pages 864-872

  Friedrichs, Mark S ^a   Eastman, Peter ^a   Vaidyanathan, Vishal ^b   Houston, Mike ^c   Legrand, Scott ^d   Beberg, Adam L ^a   Ensign, Daniel L ^b   Bruns, Christopher M ^a   Pande, Vijay S ^a,b  

^a Stanford University   (United States)

^b STANFORD UNIVERSITY   (United States)

^c ADVANCED MICRO DEVICES   (United States)

^d NVIDIA   (United States)

Author keywords

GPU; Implicit solvent; Molecular dynamics

Indexed keywords

GPU; GRAPHICS PROCESSING UNIT; IMPLICIT SOLVENT; IMPLICIT SOLVENTS; MOLECULAR DYNAMIC SIMULATIONS; SINGLE CPU; STANDARD FORCE FIELD;

IMAGE CODING; MOLECULAR DYNAMICS; SOLVENTS;

DYNAMICS;

PROTEIN; SOLVENT;

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER GRAPHICS; COMPUTER SIMULATION; ECONOMICS; EVALUATION; METHODOLOGY; TIME;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER GRAPHICS; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEINS; SOLVENTS; TIME FACTORS;

EID: 64649105762     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21209     Document Type: Article

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