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Computer Simulation of Liquids
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Computer Simulation of Liquids: Second Edition

Michael P. Allen and Dominic J. Tildesley

Abstract

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 ... More

Keywords: Molecular-dynamics, Monte-Carlo, molecular-simulation, statistical-mechanics, computer-modelling, mesoscale-modelling

Bibliographic Information

Print publication date: 2017 Print ISBN-13: 9780198803195
Published to Oxford Scholarship Online: November 2017 DOI:10.1093/oso/9780198803195.001.0001

Authors

Affiliations are at time of print publication.

Michael P. Allen, author
Emeritus Professor and Visiting Fellow, University of Warwick and University of Bristol

Dominic J. Tildesley, author
Director and Titulair Professor of Chemistry, CECAM and École Polytechnique Fédérale de Lausanne