Scaling molecular dynamics beyond 100,000 processor cores for large‐scale biophysical simulations
Jaewoon Jung(Dongguk University), Karissa Y. Sanbonmatsu(Los Alamos National Laboratory), Wataru Nishima(Los Alamos National Laboratory), Will Fischer(Los Alamos National Laboratory), Chigusa Kobayashi(RIKEN Center for Computational Science), Adetokunbo A. Adedoyin(Los Alamos National Laboratory), Tamar Schlick(Howard Hughes Medical Institute), Anna Lappala(Los Alamos National Laboratory), Yuji Sugita(Oak Ridge National Laboratory), Marcus Daniels(Los Alamos National Laboratory), Chang‐Shung Tung(Los Alamos National Laboratory), Dominic Phillips(Los Alamos National Laboratory), Michael E. Wall(RIKEN Center for Computational Science), Gavin Bascom(New York University)
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