bayesian-flow-network-for-chemistry
importedtherapeutics/bayesian-flow-network-for-chemistry
ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- AGPL-3.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Documentation
- unknown
- Tags
- bayesian-flow-networks · cheminformatics · chemistry · generative-model · machine-learning · molecular-design · molecular-design-tool · molecular-modeling
- Regulatory
- unknown
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.
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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- api.github.com/repos/Augus1999/bayesian-flow-network-for-chemistryretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-07-17, 31 stars, license reported as AGPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/14.json→ .entries["bayesian-flow-network-for-chemistry"]
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