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Monte Carlo and molecular dynamics simulations in polymer science /

Talks about various computer simulation techniques used for macromolecular materials. This book 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 challenges posed by l...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Binder, K. (Kurt), 1944-
Formato: Electrónico eBook
Idioma:Inglés
Publicado: New York : Oxford University Press, 1995.
Temas:
Acceso en línea:Texto completo
Descripción
Sumario:Talks about various computer simulation techniques used for macromolecular materials. This book 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 challenges posed by large size and slow relaxation polymer coils.
Descripción Física:1 online resource (xiv, 587 pages) : illustrations
Bibliografía:Includes bibliographical references and index.
ISBN:1423734416
9781423734413
1602560307
9781602560307
9780195094381
0195094387
1280442077
9781280442070
9786610442072
661044207X
0195357469
9780195357462