5435362
9783540680949
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 and the theoretical background and foundations.Griebel, Michael is the author of 'Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications', published 2007 under ISBN 9783540680949 and ISBN 3540680942.
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