Computer Simulation of Liquids (Paperback, 2nd Revised edition)

This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The second edition of this pioneering book aims to explain how simulation programs work, how to use them, and how to interpret the results, with examples of the latest research in this rapidly evolving field. Accompanying programs in Fortran and Python provide practical, hands-on, illustrations of the ideas in the text.

General

Imprint:	Oxford UniversityPress
Country of origin:	United Kingdom
Release date:	June 2017
Authors:	Michael Patrick Allen (Emeritus Professor and Visiting Fellow) • Dominic J. Tildesley (Director and Titulair Professor of Chemistry)
Dimensions:	245 x 171 x 30mm (L x W x T)
Format:	Paperback
Pages:	640
Edition:	2nd Revised edition
ISBN-13:	978-0-19-880320-1
Categories:	Books > Computing & IT > Applications of computing > Computer modelling & simulation Books > Science & Mathematics > Physics > Classical mechanics > Fluid mechanics Books > Science & Mathematics > Physics > States of matter > Physics of gases Books > Science & Mathematics > Physics > Applied physics & special topics > Chemical physics Promotions
LSN:	0-19-880320-6
Barcode:	9780198803201

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