Petascale molecular dynamics simulation using the fast multipole method on K computer.

Yousuke Ohno Rio Yokota Hiroshi Koyama Gentaro Morimoto Aki Hasegawa Gen Masumoto Noriaki Okimoto Yoshinori Hirano Huda Ibeid Tetsu Narumi Makoto Taiji

Published in: Comput. Phys. Commun. (2014)

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