"Development of hardware accelerator for molecular dynamics simulations: A ..."

Takashi Amisaki et al. (2003)

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DOI: 10.1002/JCC.10193

access: closed

type: Journal Article

metadata version: 2020-04-01

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Takashi Amisaki, Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura:
Development of hardware accelerator for molecular dynamics simulations: A computation board that calculates nonbonded interactions in cooperation with fast multipole method. J. Comput. Chem. 24(5): 582-592 (2003)

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