Molecular dynamics study of the molecular weight dependence of surface tensions of normal alkanes and methyl methacrylate oligomers

Journal of Physical Chemistry B

Volumn 110, Issue 13, 2006, Pages 6864-6870

  Li, Chunli ^a   Choi, Phillip ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ENTROPY; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; OLIGOMERS; POLYMETHYL METHACRYLATES; SURFACE TENSION;

ENTROPY CHANGES; METHYL METHACRYLATE OLIGOMERS; MOLECULAR DYNAMICS SIMULATION; SOLVENT ACCESSIBLE SURFACE AREA;

PARAFFINS;

EID: 33646372470     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp056184r     Document Type: Article

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