#
copasi
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COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
chemistry
simulation
dynamics
modeling
systems-biology
biochemistry
chemical-kinetics
kinetics
copasi
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Updated
Jun 25, 2024 - C++
Spatial bio-chemical reaction model editor and simulator
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Updated
Jun 24, 2024 - C++
A more general, higher level, C++ API which can also be leveraged by other programming languages.
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Updated
Jun 10, 2022 - C++
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