JCR is an independent organization, created by researchers in chemistry and computer science. Our goal is to develop computational tools for kinetic and thermodynamic analysis of chemical reactions using the Julia programming language.
JuliaChemicalReactions
An organization focused on development of chemical reactions tools
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- biocatalysis-model Public Forked from rxn4chemistry/biocatalysis-model
RXN for biochemical reactions
JuliaChemicalReactions/biocatalysis-model’s past year of commit activity - Catalyst.jl Public Forked from 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
JuliaChemicalReactions/Catalyst.jl’s past year of commit activity - overreact-data Public Forked from geem-lab/overreact-data
Data used for testing overreact. Includes data related to a manuscript in preparation.
JuliaChemicalReactions/overreact-data’s past year of commit activity
