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Simulation P: Elementary Methods (Wiley Professional) - Softcover

M. Haile, J.

 
9780471184393: Simulation P: Elementary Methods (Wiley Professional)
Softcover
ISBN 10: 047118439X ISBN 13: 9780471184393
Verlag: WILEY, 1997

Inhaltsangabe

"Provides a lot of reading pleasure and many new insights." -Journal of Molecular Structure

"This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation." -Contemporary Physics

"A very useful introduction . . . more interesting to read than the often dry equation-based texts." -Journal of the American Chemical Society

Written especially for the novice, Molecular Dynamics Simulation demonstrates how molecular dynamics simulations work and how to perform them, focusing on how to devise a model for specific molecules and then how to simulate their movements using a computer. This book provides a collection of methods that until now have been scattered through the literature of the last 25 years. It reviews elements of sampling theory and discusses how modern notions of chaos and nonlinear dynamics explain the workings of molecular dynamics.

Stresses easy-to-use molecules
* Provides sample calculations and figures
* Includes four complete FORTRAN codes

Die Inhaltsangabe kann sich auf eine andere Ausgabe dieses Titels beziehen.

Über die Autorin bzw. den Autor

J. M. HAILE is Professor of Chemical Engineering at Clemson University. His research activities are in the areas of molecular dynamics, thermodynamics, and the use of computer simulation techniques to determine thermodynamic and transport properties of fluids.

Von der hinteren Coverseite

"Provides a lot of reading pleasure and many new insights." -Journal of Molecular Structure

"This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation." -Contemporary Physics

"A very useful introduction . . . more interesting to read than the often dry equation-based texts." -Journal of the American Chemical Society

Written especially for the novice, Molecular Dynamics Simulation demonstrates how molecular dynamics simulations work and how to perform them, focusing on how to devise a model for specific molecules and then how to simulate their movements using a computer. This book provides a collection of methods that until now have been scattered through the literature of the last 25 years. It reviews elements of sampling theory and discusses how modern notions of chaos and nonlinear dynamics explain the workings of molecular dynamics.

Stresses easy-to-use molecules
* Provides sample calculations and figures
* Includes four complete FORTRAN codes

Aus dem Klappentext

"Provides a lot of reading pleasure and many new insights." -Journal of Molecular Structure

"This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation." -Contemporary Physics

"A very useful introduction . . . more interesting to read than the often dry equation-based texts." -Journal of the American Chemical Society

Written especially for the novice, Molecular Dynamics Simulation demonstrates how molecular dynamics simulations work and how to perform them, focusing on how to devise a model for specific molecules and then how to simulate their movements using a computer. This book provides a collection of methods that until now have been scattered through the literature of the last 25 years. It reviews elements of sampling theory and discusses how modern notions of chaos and nonlinear dynamics explain the workings of molecular dynamics.

Stresses easy-to-use molecules
* Provides sample calculations and figures
* Includes four complete FORTRAN codes

„Über diesen Titel“ kann sich auf eine andere Ausgabe dieses Titels beziehen.

Verlag
WILEY
Erscheinungsdatum
1997
Sprache
Englisch
ISBN 10 
047118439X
ISBN 13 
9780471184393
Einband
Taschenbuch
Auflage
1
Anzahl der Seiten
512
Kontakt zum Hersteller
Wiley-VCH GmbH
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