Journal of Chemical Physics, Vol.102, No.24, 9725-9735, 1995
A Computer-Simulation Study of the Chain Configurations in Poly(Ethylene Oxide)-Homolog Melts
Keywords:LIQUID NORMAL-BUTANE;MOLECULAR-DYNAMICS;CONFORMATIONAL ENERGIES;POLYMER ELECTROLYTES;POLY(OXYETHYLENE);ALGORITHM;1;2-DIMETHOXYETHANE