Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Book Details
Format
Hardback or Cased Book
ISBN-10
0195094387
ISBN-13
9780195094381
Publisher
Oxford University Press Inc
Imprint
Oxford University Press Inc
Country of Manufacture
GB
Country of Publication
GB
Publication Date
Apr 18th, 1996
Print length
608 Pages
Weight
1,074 grams
Dimensions
24.40 x 16.50 x 4.00 cms
Product Classification:
Atomic & molecular physicsPolymer chemistry3D graphics & modelling
Ksh 45,250.00
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An edited 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 systems.
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.
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