Chemical Influence of the Dianhydride and the Diamine Structure on a Series of Copolyimides Studied by Molecular Dynamics Simulations

This publication has 67 references indexed in Scilit:

• A domain decomposition parallel processing algorithm for molecular dynamics simulations of systems of arbitrary connectivity
  Computer Physics Communications, 1997
• Molecular modelling and structure studies of LARC-CPI semicrystalline polyimide
  Polymer, 1997
• Atomistic Modeling of a New Thermoplastic Polyimide in the Amorphous State: Structure and Energetics
  Macromolecules, 1995
• The crystal structure of a rigid-rod aromatic polyimide: application of a molecular simulation technique to calculate the structure
  Polymer, 1995
• Charge-transfer interaction and chain association in poly(ether imide) solutions: a fluorescence spectroscopic study
  Polymer, 1994
• A loose-coupling, constant-pressure, molecular dynamics algorithm for use in the modelling of polymer materials
  Computer Physics Communications, 1991
• On the convergence of the SHAKE algorithm
  Computer Physics Communications, 1991
• Molecular Dynamics Modelling of Polymer Materials
  Molecular Simulation, 1989
• Molecular dynamics with coupling to an external bath
  The Journal of Chemical Physics, 1984
• Some Topics in the Theory of Fluids
  The Journal of Chemical Physics, 1963