Using Molecular Simulation to Predict the Physical and Mechanical Properties of Polybenzoxazines
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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
Full text not available from this repository.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 | ||||||||||||||||||
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Divisions : | Surrey research (other units) | ||||||||||||||||||
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Date : | 12 August 2011 | ||||||||||||||||||
Depositing User : | Symplectic Elements | ||||||||||||||||||
Date Deposited : | 17 May 2017 12:34 | ||||||||||||||||||
Last Modified : | 23 Jan 2020 17:56 | ||||||||||||||||||
URI: | http://epubs.surrey.ac.uk/id/eprint/835888 |
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