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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.
dc.identifier.urihttp://hdl.handle.net/10454/4743
dc.descriptionNo
dc.description.abstractNo Abstract
dc.language.isoen
dc.subjectMolecular Modelling
dc.subjectPolymer Analysis
dc.subjectComputational chemistry
dc.titleThe Supporting Role of Molecular Modelling and Computational Chemistry in Polymer Analysis.
dc.status.refereedNo
dc.typeBook chapter
dc.identifier.JournalTitleComprehensive Analytical Chemistry, Vol 53, Molecular Characterization and Analysis of Polymers, Chapter 17 Pages 685-734en
dc.type.versionNo full-text in the repository
dc.identifier.doihttps://doi.org/10.1016/S0166-526X(08)00417-0
dc.openaccess.statusclosedAccess


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