Original language | English |
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Pages (from-to) | 793-799 |
Number of pages | 6 |
Journal | Polymer |
Volume | 44 |
Publication status | Published - 2003 |
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 journal › Article (Academic Journal) › peer-review