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

Stephan Knapek, Gerhard Zumbusch, Michael Griebel

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

Stephan Knapek, Gerhard Zumbusch, Michael Griebel

488 pages first pub 2007 (editions)

informative fast-paced
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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 a...

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