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

Author： Allington R.D.   Attwood D.   Hamerton I.   Hay J.N.   Howlin B.J.  

Publisher： Elsevier

ISSN： 1089-3156

Source： Computational and Theoretical Polymer Science, Vol.11, Iss.6, 2001-12, pp. : 467-473

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