• Article  

      Monte Carlo algorithms for the atomistic simulation of condensed polymer phases 

      Leontidis, Epameinondas; Forrest, B. M.; Widmann, A. H.; Suter, U. W. (1995)
      Significant progress has been made recently in the field of atomistic simulation of polymer melts through the advent of new powerful Monte Carlo methods. This article reviews the state of the art in the area. Sampling the ...
    • Article  

      A normal-mode study of a polymer glass containing a chromophore impurity 

      Forrest, B. M.; Leontidis, Epameinondas; Suter, U. W. (1996)
      We examine the vibrational density of states of atomistic models of polypropylene glasses containing a single impurity molecule of s-tetrazine. We discuss existing methods and develop new ones to achieve significant data ...