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 DIRECTORY/Science/Tech/Chemistry/Computational/Molecular Dynamics (9)
i0Molecular Dynamics - http://www.cs.sandia.gov/~sjplimp/md.html - Focuses on parallel molecular dynamics: algorithms, benchmark timings, codes and simulation results. Includes several article references.
 
i0Molecular Dynamics - http://www.fisica.uniud.it/~ercolessi/md/ - Includes an extensive tutorial, with sample programs in Fortran 90, and links to software packages.
 
i0Rapaport, Dennis C - http://www.ph.biu.ac.il/~rapaport/ - Includes table of contents for his book, java applets for related courses, and articles on the development of this subject
 
i0The Fritz Haber Center for Molecular Research - http://www.fh.huji.ac.il/ - The primary objectives of the center are to support research in molecular dynamics and encourage cooperation between German and Israeli scientists. The center supports theoretical researches in all branches of chemical physics and biophysics.
 
i0The MD Group - http://md.chem.rug.nl/ - The MD Group is concerned with molecular and mesoscopic dynamics simulation studies of complex biomolecular systems such as biopolymers and lipid aggregates.
 
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