"Molecular dynamics for very large systems on massively parallel computers: ..."

Kian-Tat Lim et al. (1997)

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DOI: 10.1002/(SICI)1096-987X(199703)18:4<501::AID-JCC5>3.0.CO;2-X

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type: Journal Article

metadata version: 2020-04-01

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Kian-Tat Lim, Sharon Brunett, Mihail Iotov, Richard B. McClurg, Nagarajan Vaidehi, Siddharth Dasgupta, Stephen Taylor, William A. Goddard III:
Molecular dynamics for very large systems on massively parallel computers: The MPSim program. J. Comput. Chem. 18(4): 501-521 (1997)

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