Takashi Amisaki
According to our database1,
Takashi Amisaki
authored at least 6 papers
between 1995 and 2004.
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Bibliography
2004
Grid-Enabled Applications in Molecular Dynamics Simulations Using a Cluster of Dedicated Computers.
Proceedings of the 2004 Symposium on Applications and the Internet Workshops (SAINT 2004 Workshops), 2004
2003
Development of hardware accelerator for molecular dynamics simulations: A computation board that calculates nonbonded interactions in cooperation with fast multipole method.
J. Comput. Chem., 2003
2000
J. Comput. Chem., 2000
1999
Development of MD Engine: High-speed accelerator with parallel processor design for molecular dynamics simulations.
J. Comput. Chem., 1999
MOE: A Special-Purpose Parallel Computer for High-Speed, Large-Scale Molecular Orbital Calculation.
Proceedings of the ACM/IEEE Conference on Supercomputing, 1999
1995
Error Evaluation in the Disign of a Special-Purpose Processor That Calculates Nonbonded Forces in Molecular Dynamics Simulations.
J. Comput. Chem., 1995