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Oxford University Press, USA
Computer Simulation of Liquids
Computer Simulation of Liquids
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€226,95 EUR
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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.
Author: Michael P. Allen, Dominic J. Tildesley
Publisher: Oxford University Press, USA
Published: 08/22/2017
Pages: 640
Binding Type: Hardcover
Weight: 2.95lbs
Size: 9.80h x 6.60w x 1.40d
ISBN: 9780198803195
Author: Michael P. Allen, Dominic J. Tildesley
Publisher: Oxford University Press, USA
Published: 08/22/2017
Pages: 640
Binding Type: Hardcover
Weight: 2.95lbs
Size: 9.80h x 6.60w x 1.40d
ISBN: 9780198803195
About the Author
Michael P. Allen, Emeritus Professor and Visiting Fellow, University of Warwick and University of Bristol, Dominic J. Tildesley, Director and Titulair Professor of Chemistry, CECAM and Ecole Poyltechnique Federale de Lausanne
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