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    Catalyst.jl

    Catalyst.jl

    Chemical reaction network and systems biology interface

    ... simulation and parameter estimation of mass action ODE models, Chemical Langevin SDE models, stochastic chemical kinetics jump process models, and more. Generated models can be used with solvers throughout the broader SciML ecosystem, including higher-level SciML packages (e.g. for sensitivity analysis, parameter estimation, machine learning applications, etc).
    Downloads: 2 This Week
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