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@reaction_network
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Macro for generating chemical reaction network models (Catalyst `ReactionSystem`s). See the
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- following two section ([DSL introduction](https://docs.sciml.ai/Catalyst/stable/model_creation/dsl_basics/)
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- and [advantage usage](https://docs.sciml.ai/Catalyst/stable/model_creation/dsl_advanced/)) of
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+ ([DSL introduction](https://docs.sciml.ai/Catalyst/stable/model_creation/dsl_basics/)
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+ and [advantage usage](https://docs.sciml.ai/Catalyst/stable/model_creation/dsl_advanced/)) sections of
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the Catalyst documentation for more details on the domain-specific language (DSL) that the
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macro implements. The macro's output (a `ReactionSystem` structure) is central to Catalyst
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and its functionality. How to e.g. simulate these is described in the [Catalyst documentation](https://docs.sciml.ai/Catalyst/stable/).
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