"Petascale molecular dynamics simulation using the fast multipole method on ..."

Yousuke Ohno et al. (2014)

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DOI: 10.1016/J.CPC.2014.06.004

access: closed

type: Journal Article

metadata version: 2025-03-03

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Yousuke Ohno, Rio Yokota, Hiroshi Koyama, Gentaro Morimoto, Aki Hasegawa, Gen Masumoto, Noriaki Okimoto, Yoshinori Hirano, Huda Ibeid, Tetsu Narumi, Makoto Taiji:
Petascale molecular dynamics simulation using the fast multipole method on K computer. Comput. Phys. Commun. 185(10): 2575-2585 (2014)

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