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Using Molecular Simulation to Predict the Physical and Mechanical Properties of Polybenzoxazines

Hall, S, Hamerton, I, Howlin, B, Mitchell, A and McNamara, L (2011) Using Molecular Simulation to Predict the Physical and Mechanical Properties of Polybenzoxazines In: Handbook of Benzoxazine Resins. Elsevier. ISBN 0444537910

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Abstract

This handbook provides a wide overview of the field, fundamental understanding of the synthetic methods and structure/property correlation, as well as studies related to applications in a wide range of subjects.

Item Type: Book Section
Authors :
NameEmailORCID
Hall, Sstephen.hall@surrey.ac.ukUNSPECIFIED
Hamerton, IUNSPECIFIEDUNSPECIFIED
Howlin, BUNSPECIFIEDUNSPECIFIED
Mitchell, AUNSPECIFIEDUNSPECIFIED
McNamara, LUNSPECIFIEDUNSPECIFIED
Date : 12 August 2011
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 12:34
Last Modified : 17 May 2017 12:34
URI: http://epubs.surrey.ac.uk/id/eprint/835888

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