SciML/Catalyst.jl

Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.

Juliasimulationbiologydsljuliasystems-biologyodereaction-networkdifferential-equationssdechemical-reactionsgillespie-algorithmsystems-biology-simulationrate-lawsscientific-machine-learningsciml
This is stars and forks stats for /SciML/Catalyst.jl repository. As of 08 May, 2024 this repository has 370 stars and 65 forks.

Catalyst.jl Catalyst.jl is a symbolic modeling package for analysis and high performance simulation of chemical reaction networks. Catalyst defines symbolic ReactionSystems, which can be created programmatically or easily specified using Catalyst's domain specific language (DSL). Leveraging ModelingToolkit and Symbolics.jl, Catalyst enables large-scale simulations through auto-vectorization and parallelism. Symbolic ReactionSystems can be used to generate ModelingToolkit-based models, allowing the...
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