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Towards the rational design of polymers using molecular simulation: predicting the effects of cure schedule on thermomechanical properties for a cycloaliphatic amine-cured epoxy resin

Hamerton, I, Tang, W, Anguita, JV and Silva, SRP (2013) Towards the rational design of polymers using molecular simulation: predicting the effects of cure schedule on thermomechanical properties for a cycloaliphatic amine-cured epoxy resin

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Item Type: Article
Authors :
NameEmailORCID
Hamerton, IUNSPECIFIEDUNSPECIFIED
Tang, WUNSPECIFIEDUNSPECIFIED
Anguita, JVj.anguita@surrey.ac.ukUNSPECIFIED
Silva, SRPs.silva@surrey.ac.ukUNSPECIFIED
Date : 23 June 2013
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 13:13
Last Modified : 17 May 2017 15:09
URI: http://epubs.surrey.ac.uk/id/eprint/838412

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