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Jones, Douglas M., Goodfellow, Julia M. (1993) Parallelization strategies for molecular simulation using the Monte Carlo algorithm. Journal of Computational Chemistry, 14 (2). 127-137 doi:10.1002/jcc.540140202

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Reference TypeJournal (article/letter/editorial)
TitleParallelization strategies for molecular simulation using the Monte Carlo algorithm
JournalJournal of Computational Chemistry
AuthorsJones, Douglas M.Author
Goodfellow, Julia M.Author
Year1993 (February)Volume14
Issue2
PublisherWiley
DOIdoi:10.1002/jcc.540140202Search in ResearchGate
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Mindat Ref. ID3146039Long-form Identifiermindat:1:5:3146039:8
GUID0
Full ReferenceJones, Douglas M., Goodfellow, Julia M. (1993) Parallelization strategies for molecular simulation using the Monte Carlo algorithm. Journal of Computational Chemistry, 14 (2). 127-137 doi:10.1002/jcc.540140202
Plain TextJones, Douglas M., Goodfellow, Julia M. (1993) Parallelization strategies for molecular simulation using the Monte Carlo algorithm. Journal of Computational Chemistry, 14 (2). 127-137 doi:10.1002/jcc.540140202
In(1993, February) Journal of Computational Chemistry Vol. 14 (2) Wiley

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Iype, E., Hütter, M., Jansen, A. P. J., Nedea, S. V., Rindt, C. C. M. (2013) Parameterization of a reactive force field using a Monte Carlo algorithm. Journal of Computational Chemistry, 34 (13). 1143-1154 doi:10.1002/jcc.23246
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