http://rdf.ncbi.nlm.nih.gov/pubchem/reference/1122268

Outgoing Links

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contentType Journal Article|Research Support, Non-U.S. Gov't
endingPage 82
issn 1610-2940
0948-5023
issueIdentifier 1
pageRange 73-82
publicationName Journal of Molecular Modeling
startingPage 73
bibliographicCitation Feng H, Gao W, Nie J, Wang J, Chen X, Chen L, Liu X, Lüdemann H, Sun Z. MD simulation of self-diffusion and structure in some n-alkanes over a wide temperature range at high pressures. Journal of Molecular Modeling. 2012 Jul 15;19(1):73–82. doi: 10.1007/s00894-012-1514-0.
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date 2012-07-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://doi.org/10.1007/s00894-012-1514-0
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language English
source https://www.crossref.org/
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title MD simulation of self-diffusion and structure in some n-alkanes over a wide temperature range at high pressures
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Total number of triples: 33.