Michio Katouda
Orcid: 0000-0001-7980-5386
According to our database1,
Michio Katouda
authored at least 6 papers
between 2010 and 2021.
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Bibliography
2021
De novo generation of optically active small organic molecules using Monte Carlo tree search combined with recurrent neural network.
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.
J. Comput. Chem., 2017
2016
Massively parallel algorithm and implementation of RI-MP2 energy calculation for peta-scale many-core supercomputers.
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.
J. Comput. Chem., 2013
2011
Two-level hierarchical parallelization of second-order Møller-plesset perturbation calculations in divide-and-conquer method.
J. Comput. Chem., 2011
2010
Molecular tailoring approach in conjunction with MP2 and Ri-MP2 codes: A comparison with fragment molecular orbital method.
J. Comput. Chem., 2010