Kazuo Kitaura

2007
9	EE	Dmitri G. Fedorov, Kazuo Kitaura: Pair interaction energy decomposition analysis. Journal of Computational Chemistry 28(1): 222-237 (2007)
8	EE	Yuto Komeiji, Toyokazu Ishida, Dmitri G. Fedorov, Kazuo Kitaura: Change in a protein's electronic structure induced by an explicit solvent: An ab initio fragment molecular orbital study of ubiquitin. Journal of Computational Chemistry 28(10): 1750-1762 (2007)
7	EE	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. Journal of Computational Chemistry 28(9): 1476-1484 (2007)
2006
6	EE	Dmitri G. Fedorov, Kazuo Kitaura, Hui Li, Jan H. Jensen, Mark S. Gordon: The polarizable continuum model (PCM) interfaced with the fragment molecular orbital method (FMO). Journal of Computational Chemistry 27(8): 976-985 (2006)
2005
5	EE	Tsutomu Ikegami, Toyokazu Ishida, Dmitri G. Fedorov, Kazuo Kitaura, Yuichi Inadomi, Hiroaki Umeda, Mitsuo Yokokawa, Satoshi Sekiguchi: Full Electron Calculation Beyond 20, 000 Atoms: Ground Electronic State of Photosynthetic Proteins. SC 2005: 10
4	EE	Tadashi Nemoto, Dmitri G. Fedorov, Masami Uebayasi, Kenji Kanazawa, Kazuo Kitaura, Yuto Komeiji: Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein. Computational Biology and Chemistry 29(6): 434-439 (2005)
3	EE	Kaori Fukuzawa, Kazuo Kitaura, Masami Uebayasi, Kotoko Nakata, Tsuguchika Kaminuma, Tatsuya Nakano: Ab initio quantum mechanical study of the binding energies of human estrogen receptor with its ligands: An application of fragment molecular orbital method. Journal of Computational Chemistry 26(1): 1-10 (2005)
2004
2	EE	Dmitri G. Fedorov, Ryan M. Olson, Kazuo Kitaura, Mark S. Gordon, Shiro Koseki: A new hierarchical parallelization scheme: Generalized distributed data interface (GDDI), and an application to the fragment molecular orbital method (FMO). Journal of Computational Chemistry 25(6): 872-880 (2004)
2001
1	EE	Yuichi Inadomi, Tatsuya Nakano, Kazuo Kitaura, Umpei Nagashima: Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer. HPCN Europe 2001: 569-572

Coauthor Index

1	Dmitri G. Fedorov	[2] [4] [5] [6] [7] [8] [9]
2	Kaori Fukuzawa	[3]
3	Mark S. Gordon	[2] [6]
4	Tsutomu Ikegami	[5]
5	Yuichi Inadomi	[1] [5]
6	Toyokazu Ishida	[5] [7] [8]
7	Kazuya Ishimura	[7]
8	Jan H. Jensen	[6]
9	Tsuguchika Kaminuma	[3]
10	Kenji Kanazawa	[4]
11	Yuto Komeiji	[4] [8]
12	Shiro Koseki	[2]
13	Hui Li	[6]
14	Shigeru Nagase	[7]
15	Umpei Nagashima	[1]
16	Tatsuya Nakano	[1] [3]
17	Kotoko Nakata	[3]
18	Tadashi Nemoto	[4]
19	Ryan M. Olson	[2]
20	Peter Pulay	[7]
21	Satoshi Sekiguchi	[5]
22	Masami Uebayasi	[3] [4]
23	Hiroaki Umeda	[5]
24	Mitsuo Yokokawa	[5]