Takashi Amisaki

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5EETakashi Amisaki, Shin-ichi Fujiwara: Grid-Enabled Applications in Molecular Dynamics Simulations Using a Cluster of Dedicated Computers. SAINT Workshops 2004: 616-622
4EETakashi 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. Journal of Computational Chemistry 24(5): 582-592 (2003)
3EETakashi Amisaki: Precise and efficient Ewald summation for periodic fast multipole method. Journal of Computational Chemistry 21(12): 1075-1087 (2000)
2EEShinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura, Takashi Amisaki, Eiri Hashimoto, Hitoshi Ikeda, Akihiro Kusumi, Nobuaki Miyakawa: Development of MD Engine: High-speed accelerator with parallel processor design for molecular dynamics simulations. Journal of Computational Chemistry 20(2): 185-199 (1999)
1 Takashi Amisaki, Takaji Fujiwara, Akihiro Kusumi, Hiroo Miyagawa, Kunihiro Kitamura: Error Evaluation in the Disign of a Special-Purpose Processor That Calculates Nonbonded Forces in Molecular Dynamics Simulations. Journal of Computational Chemistry 16(9): 1120-1130 (1995)

Coauthor Index

1Shin-ichi Fujiwara [5]
2Takaji Fujiwara [1]
3Eiri Hashimoto [2]
4Hitoshi Ikeda [2]
5Kunihiro Kitamura [1] [2] [4]
6Akihiro Kusumi [1] [2]
7Hiroh Miyagawa [2] [4]
8Hiroo Miyagawa [1]
9Nobuaki Miyakawa [2]
10Shinjiro Toyoda [2] [4]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)