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- Catalyst `ReactionSystem`s provide a symbolic representation of reaction networks,
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built on [ModelingToolkit.jl](https://github.com/SciML/ModelingToolkit.jl) and
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[Symbolics.jl](https://github.com/JuliaSymbolics/Symbolics.jl).
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- Non-integer (e.g. `Float64`) stoichiometric coefficients are supported for generating ODE
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models.
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- Non-integer (e.g. `Float64`) stoichiometric coefficients are supported for generating
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ODE models, and symbolic expressions for stoichiometric coefficients are supported for
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all system types.
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- The [Catalyst.jl API](@ref) provides functionality for extending networks,
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building networks programmatically, network analysis, and for composing multiple
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networks together.

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