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New parallel computing algorithm of molecular dynamics for extremely huge scale biological systems
Jung, Jaewoon, Kobayashi, Chigusa, Kasahara, Kento, Tan, Cheng, Kuroda, Akiyoshi, Minami, Kazuo, Ishiduki, Shigeru, Nishiki, Tatsuo, Inoue, Hikaru, Ishikawa, Yutaka, Feig, Michael, Sugita, YujiJournal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.26450
Date:
November, 2020
File:
PDF, 1.98 MB
2020