"Software design for a highly parallel molecular dynamics simulation ..."

Martin Buchholz, Hans-Joachim Bungartz, Jadran Vrabec (2011)

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DOI: 10.1016/J.JOCS.2011.01.009

access: closed

type: Journal Article

metadata version: 2024-05-07

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Martin Buchholz, Hans-Joachim Bungartz, Jadran Vrabec:
Software design for a highly parallel molecular dynamics simulation framework in chemical engineering. J. Comput. Sci. 2(2): 124-129 (2011)

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