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- |
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Формат: | Електронна книга |
Език: | English |
Публикувано: |
New York :
Oxford University Press,
1995.
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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. |
Онлайн достъп от Библиотека ”Паница” на Американския университет в България: |
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=143579 |
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Провери в Paniza Library, AUBG | Сигнатура: |
QD381.9.E4 M66 1995eb |
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