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"Scaling molecular dynamics beyond 100, 000 processor cores for large-scale ..."
Jaewoon Jung et al. (2019)
- Jaewoon Jung
, Wataru Nishima
, Marcus Daniels, Gavin Bascom, Chigusa Kobayashi
, Adetokunbo Adedoyin, Michael E. Wall
, Anna Lappala
, Dominic Phillips
, William Fischer
, Chang-Shung Tung, Tamar Schlick
, Yuji Sugita
, Karissa Y. Sanbonmatsu:
Scaling molecular dynamics beyond 100, 000 processor cores for large-scale biophysical simulations. J. Comput. Chem. 40(21): 1919-1930 (2019)
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