Authors: Allington, RD Attwood, D Hamerton, I Hay, JN Howlin, BJ

Citation: Rd. Allington et al., New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 1 - derivation and molecular structure synopsis, COMP TH POL, 11(6), 2001, pp. 467-473