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

RD Allington; D Attwood; I Hamerton; JN Hay; BJ Howlin

doi:10.1016/S0032-3861(02)00707-3

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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

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Peer reviewed

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

RD Allington, D Attwood, I Hamerton, JN Hay and BJ Howlin

POLYMER, Vol.44(3), pp.793-799

01/02/2003

DOI: https://doi.org/10.1016/S0032-3861(02)00707-3

Abstract

Science & Technology

Physical Sciences

Polymer Science

POLYMER SCIENCE

force-field parameters

molecular simulations

cyanate esters

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Title: New force-field parameters for molecular simulations of s-triazine and cyanurate-containing systems. 2 - Application and comparison with different simulation methods
Creators: RD Allington
D Attwood
I Hamerton
JN Hay
BJ Howlin
Publication Details: POLYMER, Vol.44(3), pp.793-799
Publisher: ELSEVIER SCI LTD
Date published: 01/02/2003
Date submitted: 17/05/2017
Identifiers: 99511055302346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

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

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