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New force-field parameters for molecular simulations of s-triazine and cyanurate-containing systems. 2 - Application and comparison with different simulation methods

Allington, RD, Attwood, D, Hamerton, I, Hay, JN and Howlin, BJ (2003) New force-field parameters for molecular simulations of s-triazine and cyanurate-containing systems. 2 - Application and comparison with different simulation methods POLYMER, 44 (3), PII S0032-. pp. 793-799.

Full text not available from this repository.
Item Type: Article
Authors :
NameEmailORCID
Allington, RDUNSPECIFIEDUNSPECIFIED
Attwood, DUNSPECIFIEDUNSPECIFIED
Hamerton, Ii.hamerton@surrey.ac.ukUNSPECIFIED
Hay, JNUNSPECIFIEDUNSPECIFIED
Howlin, BJUNSPECIFIEDUNSPECIFIED
Date : 1 February 2003
Identification Number : 10.1016/S0032-3861(02)00707-3
Uncontrolled Keywords : Science & Technology, Physical Sciences, Polymer Science, POLYMER SCIENCE, force-field parameters, molecular simulations, cyanate esters
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 12:58
Last Modified : 17 May 2017 15:07
URI: http://epubs.surrey.ac.uk/id/eprint/837474

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