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. A list of the many features can be found here.
The program for the Conference on Computational Modelling with COPASI (May 12-13, 2016) has just been published.read more
The COPASI team announces a scientific conference on applications of computational modelling with COPASI. May 12-13, 2016 at the Manchester Institute of Biotechnology, UK.read more
COPASI can only exist at this level through the generous support of funding agencies. We need to renew our grant from NIH that supports new developments in COPASI and maintenance but we need to prove that COPASI is widely used in research.