Posted on July 30th, 2007 by amutiara
Kurt Binder (Institute of Physics Mainz), Jurgen Horbach (Institute of Physics Mainz), Walter Kob (Laboratoire des Verres Montpellier), Wolfgang Paul (Institute of Physics Mainz), Fathollah Varnik (CECAM Lyon)
(Submitted on 7 Aug 2003)
Abstract: A tutorial introduction to the technique of Molecular Dynamics (MD) is given, and some characteristic examples of applications [...]
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Filed under: Computational Physics, Molecular Dynamics Simulation
Posted on May 14th, 2007 by amutiara
Here Publication Series of the John von Neumann Institute for Computing could be download for free (in Germany or English):
Vol. 35
Dreistufig parallele Software zur Parameteroptimierung von Support-Vektor-Maschinen mit kostensensitiven Gütemaßen
Tatjana Eitrich
ISBN 978-3-9810843-1-3, March 2007, 262 pages, PDF
Vol. 34
From Computational Biophysics to Systems Biology 2006
Proceedings
U.E.H. [...]
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Filed under: Computational Physics, Computational Science, Molecular Dynamics Simulation