Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications: 5 (Texts in Computational Science and Engineering, 5) - Tapa dura

Libro 3 de 29: Texts in Computational Science and Engineering

Zumbusch, Gerhard; Griebel, Michael; Knapek, Stephan

 
9783540680949: Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications: 5 (Texts in Computational Science and Engineering, 5)
Tapa dura
ISBN 10: 3540680942 ISBN 13: 9783540680949
Editorial: Springer, 2007

Sinopsis

This book details the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating computer particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text offers step-by-step explanations of numerical simulation, providing illustrative code examples. With the description of the algorithms and the presentation of the results of various simulations from fields such as material science, nanotechnology, biochemistry and astrophysics, the reader of this book will learn how to write programs capable of running successful experiments for molecular dynamics.

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Críticas

From the reviews:

“Authors’ aim for this book was to present the necessary numerical techniques of molecular dynamics in a compact form, to enable readers to write their own programs in the programming language C, implement these programs on parallel computers using MPI, and be motivated to repeat the presented numerical experiments ... . This goal has certainly been achieved and the book is strongly recommended both for individual study and as the basis for a graduate course for a wide range of computational mathematics and physics students.” (Sebastian Reich, SIAM Review, Vol. 52 (1), 2010)

Reseña del editor

This book details the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating computer particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text offers step-by-step explanations of numerical simulation, providing illustrative code examples. With the description of the algorithms and the presentation of the results of various simulations from fields such as material science, nanotechnology, biochemistry and astrophysics, the reader of this book will learn how to write programs capable of running successful experiments for molecular dynamics.

"Sobre este título" puede pertenecer a otra edición de este libro.

Editorial
Springer
Año de publicación
2007
Idioma
Inglés
ISBN 10 
3540680942
ISBN 13 
9783540680949
Encuadernación
Tapa dura
Número de páginas
492
Contacto del fabricante
ProductSafety@springernature.com
ProductSafety@springernature.com

Poststr. 9
Darmstadt
64293
Alemania

Otras ediciones populares con el mismo título

9783642087769: Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications: 5 (Texts in Computational Science and Engineering)

Edición Destacada

ISBN 10:  3642087760 ISBN 13:  9783642087769
Editorial: Springer, 2010
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