Monte Carlo and Molecular Dynamics Simulations in Polymer Science
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Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Monte Carlo and Molecular Dynamics Simulations in Polymer Science


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About the Book

Edited by a world class polymer physicist, this is a book with chapters contributed by leading experts on the various computer simulation techniques used for macromolecular materials. It describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric structures. Explanations are given on how to overcome particular challenges posed by large size and slow relaxation polymer coils. Many important applications are covered including their current reviews.

Table of Contents:
1: K. Binder: Introduction: General Aspects of Computer Simulation Techniques and Their Applications 2: A.D. Sokal: Monte Carlo Methods for the Self-Avoiding Walk 3: Structure and Dynamics of Neutral and Charged Polymer Solutions 4: K. Kremer and M. Stevens: Entanglement Effects in Dense Polymers 5: J.H.R. Clarke: Molecular Dynamics Simulations of Glassy Polymers 6: J. Baschnagel and W. Paul: Monte Carlo Simulations of the Glass Transition of Polymers 7: K. Binder: Monte Carlo Studies of Polymer Blends and Block Copolymer Thermodynamics 8: D.Y. Yoon and G.D. Smith: Simulation Studies of Polymers Confined by Solid Surfaces 9: G.S. Grest: Computer Simulations of Tethered Chains

Review :
"This treatise provides a valuable perspective on theory, methodology, and selected applications of computer simulation to polymer physics and contains a unique collection of articles that will be of interest to those exploring the macroscopic behavior of macromolecules with atomistic models. The reader of this book will find it filled to the brim with timely current theory and valuable methodological details."--Journal of the American Chemical Society "This text provides the reader with important and concrete computational approaches to study complex polymer systems and is an important addition to the library of researchers in polymer physics."--American Scientist "This treatise provides a valuable perspective on theory, methodology, and selected applications of computer simulation to polymer physics and contains a unique collection of articles that will be of interest to those exploring the macroscopic behavior of macromolecules with atomistic models. The reader of this book will find it filled to the brim with timely current theory and valuable methodological details."--Journal of the American Chemical Society "This text provides the reader with important and concrete computational approaches to study complex polymer systems and is an important addition to the library of researchers in polymer physics."--American Scientist


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Product Details
  • ISBN-13: 9780195094381
  • Publisher: Oxford University Press Inc
  • Publisher Imprint: Oxford University Press Inc
  • Height: 234 mm
  • No of Pages: 608
  • Spine Width: 33 mm
  • Width: 156 mm
  • ISBN-10: 0195094387
  • Publisher Date: 18 Apr 1996
  • Binding: Hardback
  • Language: English
  • Returnable: N
  • Weight: 1016 gr


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Monte Carlo and Molecular Dynamics Simulations in Polymer Science
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