Michio Katouda

According to our database, Michio Katouda authored at least 6 papers between 2010 and 2021.

Collaborative distances:

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

2021

De novo generation of optically active small organic molecules using Monte Carlo tree search combined with recurrent neural network.

Motomichi Tashiro, Yutaka Imamura, Michio Katouda

J. Comput. Chem., 2021

2017

MPI/OpenMP hybrid parallel algorithm for resolution of identity second-order Møller-Plesset perturbation calculation of analytical energy gradient for massively parallel multicore supercomputers.

Michio Katouda, Takahito Nakajima

J. Comput. Chem., 2017

2016

Massively parallel algorithm and implementation of RI-MP2 energy calculation for peta-scale many-core supercomputers.

Michio Katouda, Akira Naruse, Yukihiko Hirano, Takahito Nakajima

J. Comput. Chem., 2016

2013

Optimization of RI-MP2 Auxiliary Basis Functions for 6-31G** and 6-311G** Basis Sets for First-, Second-, and Third-Row Elements.

Masato Tanaka, Michio Katouda, Shigeru Nagase

J. Comput. Chem., 2013

2011

Two-level hierarchical parallelization of second-order Møller-plesset perturbation calculations in divide-and-conquer method.

Michio Katouda, Masato Kobayashi, Hiromi Nakai, Shigeru Nagase

J. Comput. Chem., 2011

2010

Molecular tailoring approach in conjunction with MP2 and Ri-MP2 codes: A comparison with fragment molecular orbital method.

Anuja P. Rahalkar, Michio Katouda, Shridhar R. Gadre, Shigeru Nagase

J. Comput. Chem., 2010