"Multicanonical ab inito QM/MM molecular dynamics simulation of a ..."

Ryota Jono et al. (2010)

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DOI: 10.1002/JCC.21401

access: closed

type: Journal Article

metadata version: 2020-04-01

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

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