Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Author: Kurt Binder
Publisher: Oxford University Press, USA
Total Pages: 602
Release: 1995
Genre: Language Arts & Disciplines
ISBN: 0195094387


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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.


Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Language: en
Pages: 602
Authors: Kurt Binder
Categories: Language Arts & Disciplines
Type: BOOK - Published: 1995 - Publisher: Oxford University Press, USA

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Talks about various computer simulation techniques used for macromolecular materials. This book describes how to use simulation to explain experimental data and
Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Language: en
Pages: 602
Authors: Kurt Binder
Categories: Science
Type: BOOK - Published: 1995-08-03 - Publisher: Oxford University Press

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Written by leading experts from around the world, Monte Carlo and Molecular Dynamics Simulations in Polymer Science comprehensively reviews the latest simulatio
Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Language: en
Pages: 587
Authors: Kurt Binder
Categories: Molecular dynamics
Type: BOOK - Published: 1995 - Publisher:

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Talks about various computer simulation techniques used for macromolecular materials. This book describes how to use simulation to explain experimental data and
Monte Carlo Applications in Polymer Science
Language: en
Pages: 188
Authors: W. Bruns
Categories: Science
Type: BOOK - Published: 2012-12-06 - Publisher: Springer Science & Business Media

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Computer Simulation of Polymers
Language: en
Pages: 360
Authors: Elizabeth A. Colbourn
Categories: Science
Type: BOOK - Published: 1994 - Publisher: Longman Publishing Group

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For chemists, physicists, and students of computer simulation, provides a detailed examination of the complex problems of time and size scaling in molecular mod