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| 2 | 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. Journal of Computational Chemistry 18(12): 1546-1563 (1997) |
Selection of 1 from 6 records - Akihiro Shimizu has 12 coauthors
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