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Kazuya Ishimura
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2020 – today
- 2020
- [j7]Tianlong Jiang
, Kenta Moriwaki, Osamu Kobayashi, Kazuya Ishimura
, Sebastian O. Danielache
, Shinkoh Nanbu
:
Theoretical analysis of the kinetic isotope effect on carboxylation in RubisCO. J. Comput. Chem. 41(11): 1116-1123 (2020)
2010 – 2019
- 2019
- [j6]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:
SALMON: Scalable Ab-initio Light-Matter simulator for Optics and Nanoscience. Comput. Phys. Commun. 235: 356-365 (2019) - [j5]Nozomi Takagi, Masayuki Nakagaki, Kazuya Ishimura
, Ryoichi Fukuda
, Masahiro Ehara
, Shigeyoshi Sakaki
:
Electronic processes in NO dimerization on Ag and Cu clusters: DFT and MRMP2 studies. J. Comput. Chem. 40(1): 181-190 (2019) - 2014
- [j4]Masashi Noda, Kazuya Ishimura
, Katsuyuki Nobusada, Kazuhiro Yabana, Taisuke Boku:
Massively-parallel electron dynamics calculations in real-time and real-space: Toward applications to nanostructures of more than ten-nanometers in size. J. Comput. Phys. 265: 145-155 (2014)
2000 – 2009
- 2007
- [j3]Dmitri G. Fedorov, Kazuya Ishimura
, Toyokazu Ishida, Kazuo Kitaura, Peter Pulay, Shigeru Nagase:
Accuracy of the three-body fragment molecular orbital method applied to Møller-Plesset perturbation theory. J. Comput. Chem. 28(9): 1476-1484 (2007) - [j2]Kazuya Ishimura
, Peter Pulay, Shigeru Nagase:
New parallel algorithm for MP2 energy gradient calculations. J. Comput. Chem. 28(12): 2034-2042 (2007) - 2006
- [j1]Kazuya Ishimura
, Peter Pulay, Shigeru Nagase:
A new parallel algorithm of MP2 energy calculations. J. Comput. Chem. 27(4): 407-413 (2006)
Coauthor Index
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