Takeshi Ishikawa

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2009

2 Yuto Komeiji, Takeshi Ishikawa, Yuji Mochizuki, Hiroshi Yamataka, Tatsuya Nakano: Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation. Journal of Computational Chemistry 30(1): 40-50 (2009)

1 Takeshi Ishikawa, Takakazu Ishikura, Kazuo Kuwata: Theoretical study of the prion protein based on the fragment molecular orbital method. Journal of Computational Chemistry 30(16): 2594-2601 (2009)

	2009
2		Yuto Komeiji, Takeshi Ishikawa, Yuji Mochizuki, Hiroshi Yamataka, Tatsuya Nakano: Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation. Journal of Computational Chemistry 30(1): 40-50 (2009)
1		Takeshi Ishikawa, Takakazu Ishikura, Kazuo Kuwata: Theoretical study of the prion protein based on the fragment molecular orbital method. Journal of Computational Chemistry 30(16): 2594-2601 (2009)

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