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Molecular Simulation Methods for Predicting Polymer Properties

ISBN: 978-0-471-46481-5
Hardcover
312 pages
February 2005
List Price: US $187.25
Government Price: US $129.24
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Molecular Simulation Methods for Predicting Polymer Properties (0471464813) cover image
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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.

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