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 4.18 (Build 136) Released

Brian Klahn: 2016-11-28 16:00:00 +0000

The COPASI team announces the immediate availability of the stable release COPASI 4.18 (Build 136).

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COPASI 4.17 (Build 135) Released

Stefan Hoops: 2016-11-21 09:00:00 +0000

The COPASI team announces the immediate availability of the stable release COPASI 4.17 (Build 135).

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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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