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Mitrokhin, Yu. (2006) Comparison of simulations of liquid metals by classical and ab initio molecular dynamics. Computational Materials Science, 36 (1). 189-193 doi:10.1016/j.commatsci.2005.07.002

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Reference TypeJournal (article/letter/editorial)
TitleComparison of simulations of liquid metals by classical and ab initio molecular dynamics
JournalComputational Materials Science
AuthorsMitrokhin, Yu.Author
Year2006 (May)Volume36
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2005.07.002Search in ResearchGate
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Mindat Ref. ID9504341Long-form Identifiermindat:1:5:9504341:2
GUID0
Full ReferenceMitrokhin, Yu. (2006) Comparison of simulations of liquid metals by classical and ab initio molecular dynamics. Computational Materials Science, 36 (1). 189-193 doi:10.1016/j.commatsci.2005.07.002
Plain TextMitrokhin, Yu. (2006) Comparison of simulations of liquid metals by classical and ab initio molecular dynamics. Computational Materials Science, 36 (1). 189-193 doi:10.1016/j.commatsci.2005.07.002
In(2006, May) Computational Materials Science Vol. 36 (1) Elsevier BV

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