Scaling molecular dynamics beyond 100,000 processor cores for large-scale biophysical simulations

Jaewoon Jung, Wataru Nishima, Marcus Daniels, Gavin Bascom, Chigusa Kobayashi, Adetokunbo Adedoyin, Michael Wall, Anna Lappala, Dominic Phillips, William Fischer, Chang Shung Tung, Tamar Schlick, Yuji Sugita, Karissa Y. Sanbonmatsu

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