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Verlag: Oxford University Press, 2024
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In den WarenkorbZustand: New. This is the second edition of a widely used practical guide to computer simulations of liquids. The technique uses a model for the way molecules interact, to predict how large numbers of them behave in liquid state. This essential introduction to this rapidly growing field is complete with illustrative computer code. Num Pages: 640 pages, 93 greyscale line figures. BIC Classification: UYM. Dimension: 246 x 171. . . 2017. 2nd Edition. Paperback. . . . .
Verlag: Oxford University Press Aug 2017, 2017
ISBN 10: 0198803206 ISBN 13: 9780198803201
Sprache: Englisch
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In den WarenkorbTaschenbuch. Zustand: Neu. Neuware - This is the second edition of a widely used practical guide to computer simulations of liquids. The technique uses a model for the way molecules interact, to predict how large numbers of them behave in liquid state. This essential introduction to this rapidly growing field is complete with illustrative computer code.
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In den WarenkorbZustand: New. This is the second edition of a widely used practical guide to computer simulations of liquids. The technique uses a model for the way molecules interact, to predict how large numbers of them behave in liquid state. This essential introduction to this rapidly growing field is complete with illustrative computer code. Num Pages: 640 pages, 93 greyscale line figures. BIC Classification: UYM. Dimension: 246 x 171. . . 2017. 2nd Edition. Paperback. . . . . Books ship from the US and Ireland.
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Verlag: Oxford University Press, GB, 2017
ISBN 10: 0198803206 ISBN 13: 9780198803201
Sprache: Englisch
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In den WarenkorbPaperback. Zustand: New. 2nd. 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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Verlag: Oxford University Press, GB, 2017
ISBN 10: 0198803206 ISBN 13: 9780198803201
Sprache: Englisch
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In den WarenkorbPaperback. Zustand: New. 2nd. 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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