Takashi Amisaki

According to our database, Takashi Amisaki authored at least 8 papers between 1995 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Multilevel superposition for deciphering the conformational variability of protein ensembles.

Takashi Amisaki

Briefings Bioinform., 2024

2007

Implementation and Evaluation of Multiple GridRPC Services for Molecular Dynamics Simulations of Proteins.

Takashi Amisaki, Shin-ichi Fujiwara

Inf. Media Technol., 2007

2004

Grid-Enabled Applications in Molecular Dynamics Simulations Using a Cluster of Dedicated Computers.

Takashi Amisaki, Shin-ichi Fujiwara

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.

Takashi Amisaki, Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura

J. Comput. Chem., 2003

2000

Precise and efficient Ewald summation for periodic fast multipole method.

Takashi Amisaki

J. Comput. Chem., 2000

1999

Development of MD Engine: High-speed accelerator with parallel processor design for molecular dynamics simulations.

Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura, Takashi Amisaki, Eiri Hashimoto, Hitoshi Ikeda, Akihiro Kusumi, Nobuaki Miyakawa

J. Comput. Chem., 1999

MOE: A Special-Purpose Parallel Computer for High-Speed, Large-Scale Molecular Orbital Calculation.

Koji Hashimoto, Hiroto Tomita, Koji Inoue, Katsuhiko Metsugi, Kazuaki J. Murakami, Shinjiro Inabata, So Yamada, Nobuaki Miyakawa, Hajime Takashima, Kunihiro Kitamura, Shigeru Obara, Takashi Amisaki, Kazutoshi Tanabe, Umpei Nagashima

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.

Takashi Amisaki, Takaji Fujiwara, Akihiro Kusumi, Hiroo Miyagawa, Kunihiro Kitamura

J. Comput. Chem., 1995