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· 제목 : Molecular Simulation Methods for Predicting Polymer Properties (Hardcover)
· 분류 : 외국도서 > 과학/수학/생태 > 과학 > 화학 > 물리화학
· ISBN : 9780471464815
· 쪽수 : 312쪽
· 분류 : 외국도서 > 과학/수학/생태 > 과학 > 화학 > 물리화학
· ISBN : 9780471464815
· 쪽수 : 312쪽
목차
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.
