Takashi Amisaki
Orcid: 0009-0004-0243-6868
According to our database1,
Takashi Amisaki
authored at least 8 papers
between 1995 and 2024.
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Bibliography
2024
Multilevel superposition for deciphering the conformational variability of protein ensembles.
Briefings Bioinform., 2024
2007
Implementation and Evaluation of Multiple GridRPC Services for Molecular Dynamics Simulations of Proteins.
Inf. Media Technol., 2007
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