Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications

Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications / by Michael Griebel, Stephan Knapek, Gerhard Zumbusch.

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...

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Bibliographic Details
Main Authors: Griebel, Michael (Author), Knapek, Stephan (Author), Zumbusch, Gerhard (Author)
Corporate Author: SpringerLink (Online service)
Format: eBook
Language:English
Published: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2007.
Edition:1st ed. 2007.
Series:Texts in Computational Science and Engineering, 5
Springer eBook Collection.
Subjects:
Physical chemistry.
Computer simulation.
Computer mathematics.
Numerical analysis.
Chemometrics.
Mathematical physics.
Electronic resources (E-books)
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Call Number: E-Book
Status: Available

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