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Gentaro Morimoto
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2020 – today
- 2021
- [c2]Gentaro Morimoto, Yohei M. Koyama, Hao Zhang, Teruhisa S. Komatsu
, Yousuke Ohno, Keigo Nishida, Itta Ohmura, Hiroshi Koyama, Makoto Taiji:
Hardware acceleration of tensor-structured multilevel ewald summation method on MDGRAPE-4A, a special-purpose computer system for molecular dynamics simulations. SC 2021: 43
2010 – 2019
- 2014
- [j4]Yousuke Ohno
, Rio Yokota
, Hiroshi Koyama, Gentaro Morimoto, Aki Hasegawa, Gen Masumoto
, Noriaki Okimoto, Yoshinori Hirano, Huda Ibeid
, Tetsu Narumi, Makoto Taiji
:
Petascale molecular dynamics simulation using the fast multipole method on K computer. Comput. Phys. Commun. 185(10): 2575-2585 (2014) - [j3]Junya Yamagishi, Noriaki Okimoto, Gentaro Morimoto, Makoto Taiji:
A new set of atomic radii for accurate estimation of solvation free energy by Poisson-Boltzmann solvent model. J. Comput. Chem. 35(29): 2132-2139 (2014)
2000 – 2009
- 2009
- [j2]Tsuyoshi Hamada, Keigo Nitadori, Khaled Benkrid, Yousuke Ohno, Gentaro Morimoto, Tomonari Masada, Yuichiro Shibata, Kiyoshi Oguri, Makoto Taiji:
A novel multiple-walk parallel algorithm for the Barnes-Hut treecode on GPUs - towards cost effective, high performance N-body simulation. Comput. Sci. Res. Dev. 24(1-2): 21-31 (2009) - [j1]Noriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, Atsushi Suenaga, Gentaro Morimoto, Ryoko Yanai, Yousuke Ohno, Tetsu Narumi, Makoto Taiji
:
High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations. PLoS Comput. Biol. 5(10) (2009) - 2006
- [c1]Gentaro Morimoto, Takashi Ikegami:
Emergence of Coherent Coordinated Behavior in a Network of Homogeneous Active Elements. SAB 2006: 510-521
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