Citation: T. Launne et al., Molecular dynamics simulations of polymers of unsubstituted and substituted poly(p-phenylene terephthalate)s in the bulk state, MACROMOL TH, 10(3), 2001, pp. 137-143
Citation: T. Launne et al., Atomic detail simulation studies of unsubstituted and substituted poly(p-phenylene terephthalate)s, POLYMER, 41(23), 2000, pp. 8349-8354
Citation: T. Launne et al., Conformational study of substituted p-phenylene terephthalates with molecular mechanics and Metropolis Monte Carlo methods, POLYMER, 40(9), 1999, pp. 2313-2321