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Molecular Dynamics (8)

Categories:

Sites:

http://www.cs.sandia.gov/~sjplimp/md.html
» Molecular Dynamics Open in a new browser window
   Focuses on parallel molecular dynamics: algorithms, benchmark timings, codes and simulation results. Includes several article references.
   http://www.cs.sandia.gov/~sjplimp/md.html
http://www.ph.biu.ac.il/~rapaport/
» Rapaport, Dennis C Open in a new browser window
   Includes table of contents for his book, java applets for related courses, and articles on the development of this subject
   http://www.ph.biu.ac.il/~rapaport/
http://www.fh.huji.ac.il/
» The Fritz Haber Center for Molecular Research Open in a new browser window
   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.
   http://www.fh.huji.ac.il/
http://md.chem.rug.nl/
» The MD Group Open in a new browser window
   The MD Group is concerned with molecular and mesoscopic dynamics simulation studies of complex biomolecular systems such as biopolymers and lipid aggregates.
   http://md.chem.rug.nl/

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Last Updated: 2007-10-15 00:15:23



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