Gentaro Morimoto

Publication Activity (10 Years)

Years Active: 2006-2021
Publications (10 Years): 1

Top Topics

Molecular Dynamics

Accurate Estimation

Special Purpose

Computing Systems

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

Publications

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)
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) (2014)
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) (2014)
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) (2009)
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)
Gentaro Morimoto, Takashi Ikegami
Emergence of Coherent Coordinated Behavior in a Network of Homogeneous Active Elements. SAB (2006)