Numerical Simulation in Molecular Dynamics / Najlacnejšie knihy
Numerical Simulation in Molecular Dynamics

Code: 01653733

Numerical Simulation in Molecular Dynamics

by Michael Griebel, Stephan Knapek, Gerhard Zumbusch

This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating particle models, including linked-cell method, SPME-method, tree codes, amd multipol ... more

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Book synopsis

This book presents in detail the necessary numerical methods, the theoretical background and foundations and the techniques involved in creating particle models, including linked-cell method, SPME-method, tree codes, amd multipol technique.

Book details

Book category Books in English Mathematics & science Mathematics Calculus & mathematical analysis

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