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Computer simulation of liquids

Computer simulation of liquids
Catalogue Information
Field name Details
Dewey Class 530.420724 (DDC 23)
Title Computer simulation of liquids ([Ebook]) / Michael P. Allen and Dominic J. Tildesley
Author Allen, Michael P.
Added Personal Name Tildesley, Dominic J.
Other name(s) Oxford Scholarship Online
Edition statement Second edition
Publication Oxford, U.K. : Oxford University Press , 2017
Physical Details 1 online resource
ISBN 9780191841439
Note Published in print: 2017. - Published in Oxford Scholarship Online :November 2017.- ISBN: 9780198803195. - eISBN: 9780191841439
Summary Note 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.:
Mode of acces to digital resource Digital reproduction. Oxford : Oxford University Press, 2017. Mode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher). Available as searchable text in HTML format.
System details note Online access to this digital book is available only to subscription institutions through IP address. (only for internal SISSA users)
Internet Site http://dx.doi.org/10.1093/oso/9780198803195.001.0001
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