Monte Carlo and molecular dynamics simulations in polymer science /

Saved in:
Bibliographic Details
Imprint:New York : Oxford University Press, 1995.
Description:1 online resource (xiv, 587 pages) : illustrations
Language:English
Subject:
Format: E-Resource Book
URL for this record:http://pi.lib.uchicago.edu/1001/cat/bib/11164137
Hidden Bibliographic Details
Other authors / contributors:Binder, K. (Kurt), 1944-
ISBN:1423734416
9781423734413
1602560307
9781602560307
9780195094381
0195094387
1280442077
9781280442070
0195094387
9786610442072
661044207X
0195357469
9780195357462
Digital file characteristics:data file
Notes:Includes bibliographical references and index.
English.
Print version record.
Summary: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.
Other form:Print version: Monte Carlo and molecular dynamics simulations in polymer science. New York : Oxford University Press, 1995