Dmitri G. Fedorov

	2008
9		Mahito Chiba, Dmitri G. Fedorov, Kazuo Kitaura: Polarizable continuum model with the fragment molecular orbital-based time-dependent density functional theory. Journal of Computational Chemistry 29(16): 2667-2676 (2008)
	2007
8		Dmitri G. Fedorov, Kazuo Kitaura: Pair interaction energy decomposition analysis. Journal of Computational Chemistry 28(1): 222-237 (2007)
7		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)
6		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
5		B. S. Manjunath, Baris Sumengen, Zhiqiang Bi, Jiyun Byun, Motaz A. El Saban, Dmitri G. Fedorov, Nath Vu: Towards automated bioimage analysis: from features to semantics. ISBI 2006: 255-258
4		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
3		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
2		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)
	2004
1		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)

Coauthor Index

1	Zhiqiang Bi	[5]
2	Jiyun Byun	[5]
3	Mahito Chiba	[9]
4	Mark S. Gordon	[1] [4]
5	Tsutomu Ikegami	[3]
6	Yuichi Inadomi	[3]
7	Toyokazu Ishida	[3] [6] [7]
8	Kazuya Ishimura	[6]
9	Jan H. Jensen	[4]
10	Kenji Kanazawa	[2]
11	Kazuo Kitaura	[1] [2] [3] [4] [6] [7] [8] [9]
12	Yuto Komeiji	[2] [7]
13	Shiro Koseki	[1]
14	Hui Li	[4]
15	B. S. Manjunath	[5]
16	Shigeru Nagase	[6]
17	Tadashi Nemoto	[2]
18	Ryan M. Olson	[1]
19	Peter Pulay	[6]
20	Motaz A. El Saban	[5]
21	Satoshi Sekiguchi	[3]
22	Baris Sumengen	[5]
23	Masami Uebayasi	[2]
24	Hiroaki Umeda	[3]
25	Nath Vu	[5]
26	Mitsuo Yokokawa	[3]