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

Published 2019. This article is a U.S. Government work and is in the public domain in the USA.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 40(2019), 21 vom: 05. Aug., Seite 1919-1930
Auteur principal: Jung, Jaewoon (Auteur)
Autres auteurs: Nishima, Wataru, Daniels, Marcus, Bascom, Gavin, Kobayashi, Chigusa, Adedoyin, Adetokunbo, Wall, Michael, Lappala, Anna, Phillips, Dominic, Fischer, William, Tung, Chang-Shung, Schlick, Tamar, Sugita, Yuji, Sanbonmatsu, Karissa Y
Format: Article en ligne
Langue:English
Publié: 2019
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, N.I.H., Extramural Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. 3D modeling GENESIS MD software biomolecular simulation high performance computing Chromatin