Takashi Amisaki

	2004
5		Takashi Amisaki, Shin-ichi Fujiwara: Grid-Enabled Applications in Molecular Dynamics Simulations Using a Cluster of Dedicated Computers. SAINT Workshops 2004: 616-622
	2003
4		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. Journal of Computational Chemistry 24(5): 582-592 (2003)
	2000
3		Takashi Amisaki: Precise and efficient Ewald summation for periodic fast multipole method. Journal of Computational Chemistry 21(12): 1075-1087 (2000)
	1999
2		Shinjiro 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)
	1995
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

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

Colors in the list of coauthors

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