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...
| Други автори: | Binder, K. 1944- |
|---|---|
| Формат: | Електронна книга |
| Език: | English |
| Публикувано: |
New York :
Oxford University Press,
1995.
|
| Предмети: | |
| Онлайн достъп: |
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=143579 |
| Подобни документи: |
Print version::
Monte Carlo and molecular dynamics simulations in polymer science. |
| Резюме: |
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. |
|---|---|
| Физически характеристики: |
1 online resource (xiv, 587 pages) : illustrations |
| Библиография: |
Includes bibliographical references and index. |
| ISBN: |
1423734416 9781423734413 1602560307 9781602560307 9780195094381 0195094387 1280442077 9781280442070 |