{"product_id":"molecular-simulation-methods-for-predicting-polymer-properties-9780471464815","title":"Molecular Simulation Methods for Predicting","description":"\u003cb\u003eBook Synopsis\u003c\/b\u003e\u003cbr\u003eThe book is arranged not by methods, as are most books on this topic, but by properties, making it a practical choice for researchers who want to predict specific polymer properties using computer simulation. Chapters cover real polymer systems, of use to students, scientists, and engineers experimenting in the field.\u003cbr\u003e\u003cbr\u003e\u003cb\u003eTable of Contents\u003c\/b\u003e\u003cbr\u003ePreface (V. Galiatsatos).  \u003cp\u003e1. \u003ci\u003eAb Initio\u003c\/i\u003e Polymer Quantum Theory (B. Champagne).\u003c\/p\u003e \u003cp\u003e2. Quantum-Chemistry-Based Force Fields For Polymers (G. Smith \u0026amp; O. Borodin).\u003c\/p\u003e \u003cp\u003e3. Monte Carlo Simulations of Binary Polymer Liquids (M. Müller).\u003c\/p\u003e \u003cp\u003e4. Mesoscopic Simulations of Polymer Mixtures (O. Evers).\u003c\/p\u003e \u003cp\u003e5. Prediction of Mechanical Properties of Semicrystalline Polymers (A. Raphael \u0026amp; I. Alig).\u003c\/p\u003e \u003cp\u003e6. Crosslinking Simulations in Polymer Design (R. Johnson).\u003c\/p\u003e \u003cp\u003eIndex.\u003c\/p\u003e","brand":"John Wiley \u0026 Sons Inc","offers":[{"title":"Default Title","offer_id":49402599604567,"sku":"9780471464815","price":140.35,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0817\/1739\/5799\/files\/9780471464815.jpg?v=1730480923","url":"https:\/\/bookcurl.com\/products\/molecular-simulation-methods-for-predicting-polymer-properties-9780471464815","provider":"Book Curl","version":"1.0","type":"link"}