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ORCID"Development of hardware accelerator for molecular dynamics simulations: A ..."
Takashi Amisaki et al. (2003)
- 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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