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"Accelerating molecular modeling applications with graphics processors."

John E. Stone et al. (2007)

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DOI: 10.1002/JCC.20829

access: closed

type: Journal Article

metadata version: 2020-12-29

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  - journals/jcc/StonePFHTS07
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  - https://dblp.org/rec/journals/jcc/StonePFHTS07
John E. Stone, James C. Phillips, Peter L. Freddolino, David J. Hardy, Leonardo G. Trabuco, Klaus Schulten:
Accelerating molecular modeling applications with graphics processors. J. Comput. Chem. 28(16): 2618-2640 (2007)

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