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WU, C, ZHANG, J, LI, W, WU, N (2005) Molecular dynamics simulation guiding the improvement of EVA-type pour point depressant. Fuel, 84 (16) 2039-2047 doi:10.1016/j.fuel.2004.12.009

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation guiding the improvement of EVA-type pour point depressant
JournalFuel
AuthorsWU, CAuthor
ZHANG, JAuthor
LI, WAuthor
WU, NAuthor
Year2005 (November)Volume84
Issue16
PublisherElsevier BV
DOIdoi:10.1016/j.fuel.2004.12.009Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID17362173Long-form Identifiermindat:1:5:17362173:0
GUID0
Full ReferenceWU, C, ZHANG, J, LI, W, WU, N (2005) Molecular dynamics simulation guiding the improvement of EVA-type pour point depressant. Fuel, 84 (16) 2039-2047 doi:10.1016/j.fuel.2004.12.009
Plain TextWU, C, ZHANG, J, LI, W, WU, N (2005) Molecular dynamics simulation guiding the improvement of EVA-type pour point depressant. Fuel, 84 (16) 2039-2047 doi:10.1016/j.fuel.2004.12.009
In(2005, November) Fuel Vol. 84 (16) Elsevier BV

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