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

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

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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Detalles Bibliográficos
Autores principales: Griebel, Michael. author (author), Knapek, Stephan. author, Zumbusch, Gerhard. author
Formato: Libro electrónico
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg 2007.
Edición:1st ed. 2007.
Colección:Texts in Computational Science and Engineering, 5
Materias:
Physical chemistry.
Computer simulation.
Computer mathematics.
Numerical analysis.
Chemometrics.
Mathematical physics.
Physical Chemistry.
Simulation and Modeling.
Computational Science and Engineering.
Numerical Analysis.
Math. Applications in Chemistry.
Theoretical, Mathematical and Computational Physics.
Ver en Biblioteca Universitat Ramon Llull:https://discovery.url.edu/permalink/34CSUC_URL/1im36ta/alma991009461783706719

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