Simulate and analyze biochemical networks with COPASI, a tool for modeling, parameter fitting, and exploring biochemical system dynamics.
Simulate and analyze biochemical pathways easily
COPASI is a software platform designed to help you simulate and analyze biochemical networks and their dynamic behavior. Whether you're a researcher, student, or scientist working in systems biology, this tool lets you model complex biochemical pathways and explore their properties over time.
With COPASI, you can perform time course simulations, steady-state analysis, parameter fitting, and more. The website offers free downloads, tutorials, detailed documentation, and a user forum to help you get started and deepen your understanding. If you're looking for a way to study biochemical systems and experiment with different scenarios, COPASI provides a comprehensive and accessible solution.
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