"Scaling molecular dynamics beyond 100, 000 processor cores for large-scale ..."

Jaewoon Jung et al. (2019)

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DOI: 10.1002/JCC.25840

access: closed

type: Journal Article

metadata version: 2023-09-30

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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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