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    Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model

    Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model. Computational and Theoretical Polymer Science.

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    Item Type: Article
    Subjects: Chemical Engineering
    Depositing User: BASEL FATHI ABU-SHARKH
    Date Deposited: 25 Jun 2008 13:25
    Last Modified: 01 Nov 2019 13:46
    URI: http://eprints.kfupm.edu.sa/id/eprint/9243