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

Richard Allington, David Attwood, Ian Hamerton, John Hay, Brendan Howlin

Research output: Contribution to journalArticle (Academic Journal)peer-review

Original languageEnglish
Pages (from-to)793-799
Number of pages6
Publication statusPublished - 2003

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