Michael Griebel & Stephan Knapek 
Numerical Simulation in Molecular Dynamics [PDF ebook] 
Numerics, Algorithms, Parallelization, Applications

Dukung

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 o...

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Bahasa Inggris ● Format PDF ● ISBN 9783540680956 ● Penerbit Springer Berlin Heidelberg ● Diterbitkan 2007 ● Diunduh 6 kali ● Mata uang EUR ● ID 6319611 ● Perlindungan salinan Adobe DRM
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