COPASI

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.

COPASI carries out several analyses of the network and its dynamics and has extensive support for parameter estimation and optimization. COPASI provides means to visualize data in customizable plots, histograms and animations of network diagrams.

Extracted from COPASI website.

Developers / Authors
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Centre for Organismal studies/BIOQUANT
Centre for Organismal studies/BIOQUANT
Ruprecht-Karls University
Ruprecht-Karls University
University of Manchester
Manchester Centre for Integrative Systems Biology
Manchester Centre for Integrative Systems Biology
Who uses this tool/resource?
University of Manchester
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Type: 
software
modelling_service
Main institution
Keywords
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