Isbn: 9783540680949 - Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications (texts in Computational Science and Engineering, 5) (18 results)

Condition: Very Good. Former library copy. Pages intact with possible writing/highlighting. Binding strong with minor wear. Dust jackets/supplements may not be included. Includes library markings. Stock photo provided. Product includes identifying sticker. Better World Books: Buy Books. Do Good.

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Hardcover. Condition: Très bon. Ancien livre de bibliothèque avec équipements. Edition 2007. Livre reconditionné de bibliothèque. Ammareal reverse jusqu'à 15% du prix net de cet article à des organisations caritatives. ENGLISH DESCRIPTION Book Condition: Used, Very good. Former library book. Edition 2007. Refurbished library book. Ammareal gives back up to 15% of this item's net price to charity organizations.…

Condition: New. In English.

Condition: New.

hardcover. Condition: New. In shrink wrap. Looks like an interesting title.

hardcover. Condition: New. In shrink wrap. Looks like an interesting title.

Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanationsare given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments.…

Condition: New. pp. xii + 476 1st Edition.

Hardcover. Condition: Brand New. 1st edition. 470 pages. 9.25x6.25x0.75 inches. In Stock.

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Condition: As New. Unread book in perfect condition.

Hardcover. Condition: gut. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications In deutscher Sprache. pages.

Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanationsare given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments. 492 pp. Englisch.…

Gebunden. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. One of the first textbooks in the highly-relevant topic (material science, molecular modelling, drug design, nanotechnology)One of the first textbooks in the highly-relevant topic (material science, molecular modelling, drug design, nanotechnology).…

Condition: New. Print on Demand pp. xii + 476 Illus.

Buch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Particle models play an important role in many applications in physics, chemistry and biology. These can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved, including linked-cell method, SPME-method, tree codes, amd multipol technique. It illustrates such aspects as modeling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. The text goes on to offer detailed explanations of the different steps 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 step by step how to write programs capable of running successful experiments for molecular dynamics.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 492 pp. Englisch.…

Condition: New. PRINT ON DEMAND pp. xii + 476.