Monte Carlo and Molecular Dynamics Simulations in Polymer Science (Hardcover, New)

Written by leading experts from around the world, Monte Carlo and Molecular Dynamics Simulations in Polymer Science comprehensively reviews the latest simulation techniques for macromolecular materials. Focusing in particular on numerous new techniques, the book offers authoritative introductions to solutions of neutral polymers and polyelectrolytes; dynamics of polymer melts, rubbers and gels, and glassy materials; thermodynamics of polymer mixing and mesophase formation, and polymers confined at interfaces and grafted to walls. Throughout, contributors offer practical advice on how to overcome the unique challenges posed by the large size and slow relaxation of polymer coils. Students and researchers in polymer chemistry, polymer physics, chemical engineering, and materials and computational science will all benefit from the cogent, step-by-step introductions contained in this important new book.

General

Imprint:	Oxford UniversityPress
Country of origin:	United States
Release date:	April 1996
First published:	August 1995
Editors:	Kurt Binder (Professor, Institut fur Physik)
Dimensions:	242 x 160 x 38mm (L x W x T)
Format:	Hardcover
Pages:	602
Edition:	New
ISBN-13:	978-0-19-509438-1
Categories:	Books > Science & Mathematics > Physics > Atomic & molecular physics Books > Computing & IT > Applications of computing > Computer modelling & simulation Books > Science & Mathematics > Chemistry > Organic chemistry > Polymer chemistry Books > Computing & IT > Computer software packages > Computer graphics software > General Promotions
LSN:	0-19-509438-7
Barcode:	9780195094381

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