It is designed for the simulation and analysis of biochemical networks.

  DOWNLOAD 57 MB Free

COPASI is an application designed for the simulation and analysis of biochemical networks and their dynamics.

It supports models in the SBML standard and can simulate their behavior using ODEs or Gillespie's stochastic simulation algorithm. You can also include arbitrary discrete events in your simulations.

This program received 1 award
  DOWNLOAD 57 MB Free
Specifications
Developer:
COPASI
License type:
Freeware
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