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Miao, Yinglong, Ortoleva, Peter J. (2009) Molecular dynamics/order parameter extrapolation for bionanosystem simulations. Journal of Computational Chemistry, 30 (3). 423-437 doi:10.1002/jcc.21071

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics/order parameter extrapolation for bionanosystem simulations
JournalJournal of Computational Chemistry
AuthorsMiao, YinglongAuthor
Ortoleva, Peter J.Author
Year2009 (February)Volume30
Issue3
PublisherWiley
DOIdoi:10.1002/jcc.21071Search in ResearchGate
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Mindat Ref. ID3149486Long-form Identifiermindat:1:5:3149486:3
GUID0
Full ReferenceMiao, Yinglong, Ortoleva, Peter J. (2009) Molecular dynamics/order parameter extrapolation for bionanosystem simulations. Journal of Computational Chemistry, 30 (3). 423-437 doi:10.1002/jcc.21071
Plain TextMiao, Yinglong, Ortoleva, Peter J. (2009) Molecular dynamics/order parameter extrapolation for bionanosystem simulations. Journal of Computational Chemistry, 30 (3). 423-437 doi:10.1002/jcc.21071
In(2009, February) Journal of Computational Chemistry Vol. 30 (3) Wiley

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