Gentaro Morimoto

According to our database, Gentaro Morimoto authored at least 6 papers between 2006 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2021

Hardware acceleration of tensor-structured multilevel ewald summation method on MDGRAPE-4A, a special-purpose computer system for molecular dynamics simulations.

Gentaro Morimoto, Yohei M. Koyama, Hao Zhang, Teruhisa S. Komatsu, Yousuke Ohno, Keigo Nishida, Itta Ohmura, Hiroshi Koyama, Makoto Taiji

Proceedings of the International Conference for High Performance Computing, 2021

2014

A new set of atomic radii for accurate estimation of solvation free energy by Poisson-Boltzmann solvent model.

Junya Yamagishi, Noriaki Okimoto, Gentaro Morimoto, Makoto Taiji

J. Comput. Chem., 2014

Petascale molecular dynamics simulation using the fast multipole method on K computer.

Yousuke Ohno, Rio Yokota, Hiroshi Koyama, Gentaro Morimoto, Aki Hasegawa, Gen Masumoto, Noriaki Okimoto, Yoshinori Hirano, Huda Ibeid, Tetsu Narumi, Makoto Taiji

Comput. Phys. Commun., 2014

2009

High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations.

Noriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, Atsushi Suenaga, Gentaro Morimoto, Ryoko Yanai, Yousuke Ohno, Tetsu Narumi, Makoto Taiji

PLoS Comput. Biol., 2009

A novel multiple-walk parallel algorithm for the Barnes-Hut treecode on GPUs - towards cost effective, high performance N-body simulation.

Tsuyoshi Hamada, Keigo Nitadori, Khaled Benkrid, Yousuke Ohno, Gentaro Morimoto, Tomonari Masada, Yuichiro Shibata, Kiyoshi Oguri, Makoto Taiji

Comput. Sci. Res. Dev., 2009

2006

Emergence of Coherent Coordinated Behavior in a Network of Homogeneous Active Elements.

Gentaro Morimoto, Takashi Ikegami

Proceedings of the From Animals to Animats 9, 2006