Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Gebonden Engels 1996 9780195094381
€ 334,32
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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.

Specificaties

ISBN13:9780195094381
Taal:Engels
Bindwijze:Gebonden
Aantal pagina's:608

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€ 334,32
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        Monte Carlo and Molecular Dynamics Simulations in Polymer Science