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Book synopsis

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.

Book details

Book category Books in English Mathematics & science Chemistry Organic chemistry

• Full title: Monte Carlo and Molecular Dynamics Simulations in Polymer Science
• Author: Kurt Binder
• Language: English
• Binding: Hardback
• Number of pages: 602
• EAN: 9780195094381
• ISBN: 0195094387
• ID: 04513533
• Publisher: Oxford University Press Inc
• Weight: 1074 g
• Dimensions: 244 × 165 × 40 mm
• Date of publishing: 18. April 1996

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