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New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 1 - derivation and molecular structure synopsis

Allington, RD, Attwood, D, Hamerton, I, Hay, JN and Howlin, BJ (2001) New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 1 - derivation and molecular structure synopsis COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE, 11 (6). pp. 467-473.

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 January 2001
Identification Number : 10.1016/S1089-3156(01)00009-5
Uncontrolled Keywords : Science & Technology, Physical Sciences, Polymer Science, triazine, cyanurate, cyanate ester, molecular modelling, GROUND-STATES, C-13
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 12:59
Last Modified : 17 May 2017 15:07
URI: http://epubs.surrey.ac.uk/id/eprint/837510

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