Computer Simulation of Liquids

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ID: 289101
2017
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Abstract
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 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.
Reference Key
openalex_W2041902442 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Michael P. Allen, Dominic J. Tildesley
Journal Oxford University Press eBooks
Year 2017
DOI
10.1093/oso/9780198803195.001.0001
URL
https://doi.org/10.1093/oso/9780198803195.001.0001
Keywords Keywords not found

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