reference/16102438

Predicate	Object
contentType	Journal Article
endingPage	12534
issn	1520-5207 1520-6106
issueIdentifier	41
pageRange	12525-12534
publicationName	The journal of physical chemistry. B
startingPage	12525
bibliographicCitation	Feng H, Gao W, Sun Z, Lei B, Li G, Chen L. Molecular dynamics simulation of diffusion and structure of some n-alkanes in near critical and supercritical carbon dioxide at infinite dilution. J Phys Chem B. 2013 Oct 17;117(41):12525–34. doi: 10.1021/jp401824d. PMID: 24053572.
creator	http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_f61a0df09e18cbd61e32ac43cb0571c6 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_bb530bad5ad88764ee0c10914aa739ce http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_22483a638a2832055c10cba785f1f5b0 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_631d9a5a741bbea123560f37e21cdc37 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_3657eae72df4d7c17caab77228f5f8c3 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_908291376423f43a7da971f03f1e5986
date	2013-10-07-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/24053572 https://doi.org/10.1021/jp401824d
isPartOf	http://rdf.ncbi.nlm.nih.gov/pubchem/journal/30073 https://portal.issn.org/resource/ISSN/1520-5207 https://portal.issn.org/resource/ISSN/1520-6106
language	English
source	https://www.crossref.org/ https://pubmed.ncbi.nlm.nih.gov/
title	Molecular Dynamics Simulation of Diffusion and Structure of Some n-Alkanes in near Critical and Supercritical Carbon Dioxide at Infinite Dilution

Total number of triples: 25.