Towards the simulation of poly(vinyl phenol)/poly(vinyl methyl ether) blends by atomistic molecular modelling

Polymer

Volumn 44, Issue 8, 2003, Pages 2321-2329

  Gestoso, Patricia ^a   Brisson, Josée ^a  

^a UNIVERSITÉ LAVAL   (Canada)

Author keywords

Atomistic simulation; Hydrogen bonding; Polymer blends

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; HYDROGEN BONDS; SOLUBILITY; X RAY ANALYSIS;

HYDROGEN BOND FRACTION;

POLYMER BLENDS;

ETHER DERIVATIVE; PHENOL DERIVATIVE; POLY(VINYL METHYL ETHER); POLY(VINYL PHENOL); UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; CORRELATION FUNCTION; HYDROGEN BOND; MISCIBILITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; ORIENTATION; POLYMERIZATION; SIMULATION; SOLUBILITY; X RAY ANALYSIS;

COMPUTER SIMULATION; MOLECULAR STRUCTURE; POLYMER BLEND;

EID: 0037451186     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(03)00098-3     Document Type: Article

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