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MolecularGraph.jl

imported

therapeutics/moleculargraph

Graph-based molecule modeling toolkit for cheminformatics

Machine-generated from the listed sources and not yet reviewed by a human.

record
Category
Therapeutics
Subcategory
unknown
License
MIT(osi)
Status
active
Maturity
deployed
Organization
unknown
Country
unknown
Homepage
unknown
Documentation
unknown
Tags
cheminformatics · chemistry · graph · julia · julia-language · mcs · molecular-modeling · molecule
Regulatory
unknown
built by · 6

Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.

similar by tags

Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.

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    A Javascript cheminformatics toolkit.

  • bayesian-flow-network-for-chemistrycheminformatics · chemistry · molecular-modeling

    ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.

  • stk-vischeminformatics · chemistry · molecular-modeling

    A cross-platform application for visualization of molecular databases.

  • stkocheminformatics · chemistry · molecular-modeling

    A collection of molecular optimisers and property calculators for use with stk.

sources
  1. api.github.com/repos/mojaie/MolecularGraph.jl
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2026-06-03, 225 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/3.json→ .entries["moleculargraph"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.