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dc.contributor.authorKendrick, John*
dc.date.accessioned2011-01-20T16:22:19Z
dc.date.available2011-01-20T16:22:19Z
dc.date.issued2008
dc.identifier.citationKendrick, J. (2008). The Supporting Role of Molecular Modelling and Computational Chemistry in Polymer Analysis. In: Chalmers, J. M. and Meier, R. J. (Eds.). Comprehensive Analytical Chemistry, Vol 53: Molecular Characterization and Analysis of Polymers, Chapter 17. pp. 685-734. Elsevier. ISBN: 9780444530561.en
dc.identifier.urihttp://hdl.handle.net/10454/4743
dc.descriptionnoen
dc.description.abstractNo Abstracten
dc.language.isoenen
dc.publisherElsevieren
dc.relation.isreferencedbyhttp://dx.doi.org/10.1016/S0166-526X(08)00417-0en
dc.subjectMolecular Modellingen
dc.subjectPolymer Analysisen
dc.subjectComputational chemistryen
dc.titleThe Supporting Role of Molecular Modelling and Computational Chemistry in Polymer Analysis.en
dc.status.refereedNoen
dc.typeBook chapteren
dc.identifier.JournalTitleComprehensive Analytical Chemistry, Vol 53, Molecular Characterization and Analysis of Polymers, Chapter 17 Pages 685-734en
dc.type.versionNo full-text available in the repositoryen


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