MoleculeFlow.jl
importedtherapeutics/moleculeflow
A Julia cheminformatics library
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- active
- Maturity
- deployed
- Organization
- MoleculeHub
- Country
- unknown
- Repository
- github.com/MoleculeHub/MoleculeFlow.jl
- Documentation
- unknown
- Tags
- cadd · cheminformatics · chemistry · drug-discovery · julia · julia-language · rdkit · rdkit-chem
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- OpenBabel.jlcadd · cheminformatics · chemistry · drug-discovery · julia-language
Julia bindings to Open Babel
- MoleculeView.jlcadd · cheminformatics · drug-discovery · julia-language
A Julia library for interactive molecular data visualization and exploration
- rdkit-providercheminformatics · rdkit · rdkit-chem
instantiate an RDKit web worker in a React context
- pyDockRMSDcheminformatics · rdkit-chem
Root-mean-square deviation of atomic positions
- MolecularGraph.jlcheminformatics · chemistry · julia-language
Graph-based molecule modeling toolkit for cheminformatics
- ALKYLcheminformatics · chemistry · drug-discovery · rdkit
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- api.github.com/repos/MoleculeHub/MoleculeFlow.jlretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-05-05, 7 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 →
/v1/entries/5.json→ .entries["moleculeflow"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.