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Numerical Simulation in Molecular Dynamics

Numerical Simulation in Molecular Dynamics

Gerhard Zumbusch / Michael Griebel / Stephan Knapek

100,04 €
IVA incluido
Disponible
Editorial:
Springer Nature B.V.
Año de edición:
2010
Materia
Ciencias de la computación
ISBN:
9783642087769
100,04 €
IVA incluido
Disponible

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Sobre IBD

Computer Simulation - a Key Technology.- From the Schrödinger Equation to Molecular Dynamics.- The Linked Cell Method for Short-Range Potentials.- Parallelization.- Extensions to More Complex Potentials and Molecules.- Time Integration Methods.- Mesh-Based Methods for Long-Range Potentials.- Tree Algorithms for Long-Range Potentials.- Applications from Biochemistry and Biophysics.- Prospects.

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