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"Fast and accurate molecular dynamics simulation of a protein using a ..."

Yuto Komeiji et al. (1997)

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DOI: 10.1002/(SICI)1096-987X(199709)18:12<1546::AID-JCC11>3.0.CO;2-I

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - journals/jcc/KomeijiUTSIT97
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  - https://dblp.org/rec/journals/jcc/KomeijiUTSIT97
Yuto Komeiji, Masami Uebayasi, Ryo Takata, Akihiro Shimizu, Keiji Itsukashi, Makoto Taiji:
Fast and accurate molecular dynamics simulation of a protein using a special-purpose computer. J. Comput. Chem. 18(12): 1546-1563 (1997)

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