COPASI 4.6 Build 32

A tool for simulation and modeling of biochemical networks.
LICENSE TYPE:
Free for non-commercial use
USER RATING:
3.5/5 22
DEVELOPED BY:
Pedro Mendes, Virginia Tech Intellectu...
HOMEPAGE:
www.copasi.org
CATEGORY:
ROOT \ Science and Engineering \ Bioinformatics
3 COPASI Screenshots:
COPASICOPASICOPASI
COPASI is a tool for simulation and modeling of biochemical networks. The software package has a GUI that lets users define biochemical network models by entering chemical reactions and kinetic equations. A powerful simulation engine can then perform simulations of the dynamics of the networks and carry out many different computational analyses. COPASI can simulate dynamics using either an ODE approach or a stochastic chemical kinetics approach (Gillespie-type algorithms).

Last updated on July 22nd, 2010

feature list

#biochemical networks simulation #biochemical networks modeling #kinetic equations #biochemical #networks #simulation #modeling

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What's new in COPASI 4.6 Build 32:

  • Graphical User Interface (CopasiUI):
  • Sorting and filtering in tables, which eases handling of large models.
  • Enhanced result representation of elementary flux mode analysis.
  • Improved SBW registration to handle multiple COPASI installations.
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