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Hernández, N. Cruz, Sanz, J.F. (2006) From periodic DFT calculations to classical molecular dynamics simulations. Computational Materials Science, 35 (3). 183-186 doi:10.1016/j.commatsci.2004.09.052

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Reference TypeJournal (article/letter/editorial)
TitleFrom periodic DFT calculations to classical molecular dynamics simulations
JournalComputational Materials Science
AuthorsHernández, N. CruzAuthor
Sanz, J.F.Author
Year2006 (March)Volume35
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2004.09.052Search in ResearchGate
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Mindat Ref. ID9504252Long-form Identifiermindat:1:5:9504252:9
GUID0
Full ReferenceHernández, N. Cruz, Sanz, J.F. (2006) From periodic DFT calculations to classical molecular dynamics simulations. Computational Materials Science, 35 (3). 183-186 doi:10.1016/j.commatsci.2004.09.052
Plain TextHernández, N. Cruz, Sanz, J.F. (2006) From periodic DFT calculations to classical molecular dynamics simulations. Computational Materials Science, 35 (3). 183-186 doi:10.1016/j.commatsci.2004.09.052
In(2006, March) Computational Materials Science Vol. 35 (3) Elsevier BV

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