Molecular dynamics here deals with computer simulations that model atomic systems through Newtonian mechanics.
The Fritz Haber Center for Molecular Research
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.
The MD Group
The MD Group is concerned with molecular and mesoscopic dynamics simulation studies of complex biomolecular systems such as biopolymers and lipid aggregates.
Includes an extensive tutorial, with sample programs in Fortran 90, and links to software packages.
Focuses on parallel molecular dynamics: algorithms, benchmark timings, codes and simulation results. Includes several article references.
Rapaport, Dennis C
Includes table of contents for his book, java applets for related courses, and articles on the development of this subject
Last update:January 5, 2012 at 6:15:57 UTC