Published in
Wiley, Journal of Computational Chemistry, 21(40), p. 1919-1930, 2019
DOI: 10.1002/jcc.25840
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Scaling molecular dynamics beyond 100,000 processor cores for large‐scale biophysical simulations
Journal article published in 2019 by
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
,
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
This paper is made freely available by the publisher.
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