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@JuliaChemicalReactions

JuliaChemicalReactions

An organization focused on development of chemical reactions tools
README.md

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.

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  1. .github .github Public

    Config files of JCR GitHub profile.

    3

Repositories

Showing 6 of 6 repositories
  • Chemfiles.jl Public Forked from chemfiles/Chemfiles.jl

    Julia bindings to chemfiles

    JuliaChemicalReactions/Chemfiles.jl’s past year of commit activity
    Julia 1 22 0 0 Updated Jan 19, 2023
  • Agents.jl Public Forked from JuliaDynamics/Agents.jl

    Agent-based modeling framework in Julia

    JuliaChemicalReactions/Agents.jl’s past year of commit activity
    Julia 2 MIT 127 0 0 Updated Jul 31, 2022
  • .github Public

    Config files of JCR GitHub profile.

    JuliaChemicalReactions/.github’s past year of commit activity
    3 0 0 0 Updated Feb 24, 2022
  • biocatalysis-model Public Forked from rxn4chemistry/biocatalysis-model

    RXN for biochemical reactions

    JuliaChemicalReactions/biocatalysis-model’s past year of commit activity
    Python 0 MIT 14 0 0 Updated Feb 17, 2022
  • 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
    Julia 1 79 0 0 Updated Feb 14, 2022
  • 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
    0 2 0 0 Updated Nov 16, 2021

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