COPASI Suite
Simulation and analysis of biochemical networks
PUBLISHED ON Jun 2006
LAST UPDATED 17
ACCESS TYPEOpen
Metadata Updated: April 24, 2018

COPASI is a software application for simulation and analysis of biochemical networks and their dynamics. COPASI is a stand-alone program that supports models in the SBML standard and can simulate their behavior using ODEs or Gillespie's stochastic simulation algorithm; arbitrary discrete events can be included in such simulations.