"OOPSE: An object-oriented parallel simulation engine for molecular dynamics."

Matthew A. Meineke et al. (2005)

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DOI: 10.1002/JCC.20161

access: closed

type: Journal Article

metadata version: 2020-10-26

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Matthew A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher J. Fennell, J. Daniel Gezelter:
OOPSE: An object-oriented parallel simulation engine for molecular dynamics. J. Comput. Chem. 26(3): 252-271 (2005)

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