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Structural Analysis Program for Civil Engineering.Can evaluate structures for static or dynamic seismic analysis. Dynamic analysis is made by accelerograms. Any analysis can be linear or non linear.
A library of optimized parameters and example source code for the use of generalized Langevin equation in molecular dynamics.
PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. Supported molecules are H2O (water) and MX3, where M is a metal among Al, Fe, or Ga and X is a halogen among Cl, Br, or I.
Tool to translate Nastran to CodeAster file.