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Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Editat de Kurt Binder
en Limba Engleză Hardback – 17 apr 1996
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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Specificații

ISBN-13: 9780195094381
ISBN-10: 0195094387
Pagini: 608
Ilustrații: numerous line figures, tables
Dimensiuni: 156 x 234 x 33 mm
Greutate: 1.02 kg
Editura: Oxford University Press
Colecția OUP USA
Locul publicării:New York, United States