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Ajouter au panierPaperback. Etat : Brand New. 2nd edition. 640 pages. 10.00x7.00x1.50 inches. In Stock.
Edité par Oxford University Press 2017-08-22, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
Langue: anglais
Vendeur : Chiron Media, Wallingford, Royaume-Uni
EUR 83,75
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Ajouter au panierPaperback. Etat : New.
Edité par Oxford University Press, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
Langue: anglais
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
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Edité par Oxford University Press, 2024
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EUR 39,79
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Ajouter au panierSoft cover. Etat : New. ISBN:9780198924326,xiv+626pp.
Edité par Oxford University Press, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
Langue: anglais
Vendeur : GreatBookPrices, Columbia, MD, Etats-Unis
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Edité par Oxford University Press, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
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EUR 91,46
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Edité par Oxford University Press, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
Langue: anglais
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EUR 92,21
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Edité par Oxford University Press, GB, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
Langue: anglais
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EUR 123,57
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Ajouter au panierPaperback. Etat : 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.
Edité par Oxford University Press, GB, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
Langue: anglais
Vendeur : Rarewaves USA United, OSWEGO, IL, Etats-Unis
EUR 126,01
Autre deviseQuantité disponible : 2 disponible(s)
Ajouter au panierPaperback. Etat : 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.
Edité par Oxford University Press, GB, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
Langue: anglais
Vendeur : Rarewaves.com UK, London, Royaume-Uni
EUR 131,42
Autre deviseQuantité disponible : 2 disponible(s)
Ajouter au panierPaperback. Etat : 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.
Edité par Oxford University Press, GB, 2017
ISBN 10 : 0198803206 ISBN 13 : 9780198803201
Langue: anglais
Vendeur : Rarewaves.com USA, London, LONDO, Royaume-Uni
EUR 140,39
Autre deviseQuantité disponible : 2 disponible(s)
Ajouter au panierPaperback. Etat : 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.
EUR 136,11
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Ajouter au panierPaperback. Etat : Brand New. 2nd edition. 640 pages. 10.00x7.00x1.50 inches. In Stock.
Edité par Oxford University Press, 2017
ISBN 10 : 0198803192 ISBN 13 : 9780198803195
Langue: anglais
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
EUR 153,04
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Edité par Oxford University Press, 2017
ISBN 10 : 0198803192 ISBN 13 : 9780198803195
Langue: anglais
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
EUR 151,48
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Edité par Oxford University Press, 2017
ISBN 10 : 0198803192 ISBN 13 : 9780198803195
Langue: anglais
Vendeur : GreatBookPrices, Columbia, MD, Etats-Unis
EUR 160,88
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Edité par Oxford University Press, 2017
ISBN 10 : 0198803192 ISBN 13 : 9780198803195
Langue: anglais
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EUR 167,46
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Ajouter au panierEtat : As New. Unread book in perfect condition.
Edité par Oxford University Press, 2017
ISBN 10 : 0198803192 ISBN 13 : 9780198803195
Langue: anglais
Vendeur : GreatBookPrices, Columbia, MD, Etats-Unis
EUR 169,18
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Edité par Oxford University Press, GB, 2017
ISBN 10 : 0198803192 ISBN 13 : 9780198803195
Langue: anglais
Vendeur : Rarewaves.com UK, London, Royaume-Uni
EUR 215,98
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Ajouter au panierHardback. Etat : New. 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.
Edité par Oxford University Press, GB, 2017
ISBN 10 : 0198803192 ISBN 13 : 9780198803195
Langue: anglais
Vendeur : Rarewaves.com USA, London, LONDO, Royaume-Uni
EUR 229,79
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Ajouter au panierHardback. Etat : New. 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.