Kazuya Ishimura

According to our database, Kazuya Ishimura authored at least 7 papers between 2006 and 2020.

Collaborative distances:

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

2020

Theoretical analysis of the kinetic isotope effect on carboxylation in RubisCO.

Tianlong Jiang, Kenta Moriwaki, Osamu Kobayashi, Kazuya Ishimura, Sebastian O. Danielache, Shinkoh Nanbu

J. Comput. Chem., 2020

2019

Electronic processes in NO dimerization on Ag and Cu clusters: DFT and MRMP2 studies.

Nozomi Takagi, Masayuki Nakagaki, Kazuya Ishimura, Ryoichi Fukuda, Masahiro Ehara, Shigeyoshi Sakaki

J. Comput. Chem., 2019

SALMON: Scalable Ab-initio Light-Matter simulator for Optics and Nanoscience.

Masashi Noda, Shunsuke A. Sato, Yuta Hirokawa, Mitsuharu Uemoto, Takashi Takeuchi, Shunsuke Yamada, Atsushi Yamada, Yasushi Shinohara, Maiku Yamaguchi, Kenji Iida, Isabella Floss, Tomohito Otobe, Kyung-Min Lee, Kazuya Ishimura, Taisuke Boku, George F. Bertsch, Katsuyuki Nobusada, Kazuhiro Yabana

Comput. Phys. Commun., 2019

2014

Massively-parallel electron dynamics calculations in real-time and real-space: Toward applications to nanostructures of more than ten-nanometers in size.

Masashi Noda, Kazuya Ishimura, Katsuyuki Nobusada, Kazuhiro Yabana, Taisuke Boku

J. Comput. Phys., 2014

2007

New parallel algorithm for MP2 energy gradient calculations.

Kazuya Ishimura, Peter Pulay, Shigeru Nagase

J. Comput. Chem., 2007

Accuracy of the three-body fragment molecular orbital method applied to Møller-Plesset perturbation theory.

Dmitri G. Fedorov, Kazuya Ishimura, Toyokazu Ishida, Kazuo Kitaura, Peter Pulay, Shigeru Nagase

J. Comput. Chem., 2007

2006

A new parallel algorithm of MP2 energy calculations.

Kazuya Ishimura, Peter Pulay, Shigeru Nagase

J. Comput. Chem., 2006