COPASI: Biochemical System Simulator

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.

Most recent News

COPASI Conference Program

Pedro Mendes: 2016-04-25 21:08:00 +0000

The program for the Conference on Computational Modelling with COPASI (May 12-13, 2016) has just been published.

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COPASI Conference Announcement

Pedro Mendes: 2016-02-18 15:33:00 +0000

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.

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New Video Tutorial on Parameter Scanning

Pedro Mendes: 2015-11-30 11:10:00 +0000

A new video tutorial has been published covering parameter scanning and sampling. This video is part of our YouTube channel: CopasiTutorials. Feel free to subscribe to this channel to keep informed of new tutorials.

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COPASI Needs Your Support

Pedro Mendes: 2015-10-26 11:05:00 +0000

Dear Colleagues,

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.

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COPASI video tutorials on YouTube

Stefan Hoops: 2015-09-15 11:02:00 +0000

Two new video tutorials have been released covering Metabolic Control Analysis (MCA) and advanced report creation. These videos are part of our YouTube channel: CopasiTutorials

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