reference/25583849

http://rdf.ncbi.nlm.nih.gov/pubchem/reference/25583849

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issn	0021-9606 1089-7690
issueIdentifier	12
pageRange	124901-
publicationName	The Journal of Chemical Physics
startingPage	124901
bibliographicCitation	Hezaveh S, Samanta S, Milano G, Roccatano D. Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents. J Chem Phys. 2012 Mar 28;136(12):124901. doi: 10.1063/1.3694736. PMID: 22462889.
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date	2012-03-22-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/22462889 https://doi.org/10.1063/1.3694736
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language	English
source	https://www.crossref.org/ https://pubmed.ncbi.nlm.nih.gov/
title	Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents
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