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Computer simulation of liquids

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.

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Detail Information

Series Title

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Call Number

532.00724 All c

Publisher

Oxford : Oxford University Press., 2017

Collation

626 p. ; 25 cm.

Language

ISBN/ISSN

9780198803201

Classification

532.00724

Content Type

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Media Type

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Carrier Type

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Edition

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Subject(s)

MOLECULAR DYNAMICS
MONTE CARLO METHOD
LIQUIDS -- DATA PROCESSING
LIQUIDS -- MATHEMATICAL MODELS
DIGITAL COMPUTER SIMULATION

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