"Accelerating molecular dynamic simulation on graphics processing units."

Mark S. Friedrichs et al. (2009)

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DOI: 10.1002/JCC.21209

access: closed

type: Journal Article

metadata version: 2021-09-29

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Mark S. Friedrichs, Peter K. Eastman, Vaidyanathan Vishal, Mike Houston, Scott LeGrand, Adam L. Beberg, Daniel L. Ensign, Christopher M. Bruns, Vijay S. Pande:
Accelerating molecular dynamic simulation on graphics processing units. J. Comput. Chem. 30(6): 864-872 (2009)

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