 Molecular Simulation Methods for Predicting Polymer Properties
ISBN: 978-0-471-46481-5
Hardcover
295 pages
February 2005
US $121.95
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Preface (V. Galiatsatos).
1. Ab Initio Polymer Quantum Theory (B. Champagne).
2. Quantum-Chemistry-Based Force Fields For Polymers (G. Smith & O. Borodin).
3. Monte Carlo Simulations of Binary Polymer Liquids (M. Müller).
4. Mesoscopic Simulations of Polymer Mixtures (O. Evers).
5. Prediction of Mechanical Properties of Semicrystalline Polymers (A. Raphael & I. Alig).
6. Crosslinking Simulations in Polymer Design (R. Johnson).
Index.
