| 2004 |
|---|
| 5 | EE | 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 | EE | 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 | EE | Takashi Amisaki:
Precise and efficient Ewald summation for periodic fast multipole method.
Journal of Computational Chemistry 21(12): 1075-1087 (2000) |
| 1999 |
|---|
| 2 | EE | 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) |
