Ryota Jono

	2010
1		Ryota Jono, Yuusuke Watanabe, Kentaro Shimizu, Tohru Terada: Multicanonical ab inito QM/MM molecular dynamics simulation of a peptide in an aqueous environment. Journal of Computational Chemistry 31(6): 1168-1175 (2010)

Coauthor Index

1	Kentaro Shimizu	[1]
2	Tohru Terada	[1]
3	Yuusuke Watanabe	[1]

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