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docs/src/api/catalyst_api.md
@@ -280,6 +280,17 @@ Base.convert
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ModelingToolkit.structural_simplify
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```
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+## Chemistry-related functionalities
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+Various functionalities primarily relevant to modelling of chemical systems (but potentially also in biology).
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+```@docs
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+@compound
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+@compounds
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+iscompound
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+components
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+coefficients
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+component_coefficients
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+```
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+
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## Unit validation
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```@docs
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validate(rx::Reaction; info::String = "")
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