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Volumn 48, Issue 22, 2010, Pages 2312-2336

A molecular dynamics simulation study of three polysulfones in dry and hydrated states

Author keywords

bridges; clusters; hydrogen bonds; molecular dynamics; poly(ether sulfone); poly(phenylene sulfone); poly(sulfones); simulations; water

Indexed keywords

ACCESSIBLE VOLUME; BOND LIFETIME; BRIDGING SITES; CLUSTERS; EXPERIMENTAL DATA; GLASSY POLYMER MATRICES; MOLECULAR DYNAMICS SIMULATIONS; MONTE CARLO; POLY(ETHER SULFONE); POLY(PHENYLENE SULFONE); POLYMER INTERACTIONS; SAMPLING TECHNIQUE; SIMULATIONS; SPECIFIC INTERACTION; SULFONIC GROUP; VOLUMETRIC CHANGES; WATER BRIDGES; WATER CLUSTER; WATER SOLUBILITIES; WATER-WATER INTERACTIONS;

EID: 78649437664     PISSN: 08876266     EISSN: 10990488     Source Type: Journal    
DOI: 10.1002/polb.22117     Document Type: Article
Times cited : (11)

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