2003 |
6 | 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) |
2002 |
5 | EE | Hajime Takashima,
So Yamada,
Shigeru Obara,
Kunihiro Kitamura,
Shinjiro Inabata,
Nobuaki Miyakawa,
Kazutoshi Tanabe,
Umpei Nagashima:
A novel parallel algorithm for large-scale Fock matrix construction with small locally distributed memory architectures: RT parallel algorithm.
Journal of Computational Chemistry 23(14): 1337-1346 (2002) |
1999 |
4 | 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) |
3 | EE | Hajime Takashima,
Kunihiro Kitamura,
Kazutoshi Tanabe,
Umpei Nagashima:
Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties.
Journal of Computational Chemistry 20(4): 443-454 (1999) |
1995 |
2 | | 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) |
1994 |
1 | | Junichi Higo,
Shigeru Endo,
Kuniaki Nagayama,
Tomoyoshi Ito,
Toshiyuki Fukushige,
Toshikazu Ebisuzaki,
Daiichiro Sugimoto,
Hiroo Miyagawa,
Kunihiro Kitamura,
Junichiro Makino:
Application of a High-Performance, Special-Purpose Computer, GRAPE-2A, to Molecular Dynamics.
Journal of Computational Chemistry 15(12): 1372-1376 (1994) |