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    Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations

    Access Status
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    Authors
    Kreck, Cara
    Mandumpal, Jestin
    Mancera, Ricardo
    Date
    2011
    Type
    Journal Article
    
    Metadata
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    Citation
    Kreck, C. and Mandumpal, J. and Mancera, R. 2011. Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations. Chemical Physics Letters. 501: pp. 273-277.
    Source Title
    Chemical Physics Letters
    DOI
    10.1016/j.cplett.2010.11.009
    ISSN
    00092614
    School
    School of Biomedical Sciences
    URI
    http://hdl.handle.net/20.500.11937/48090
    Collection
    • Curtin Research Publications
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