MolSets
importedtherapeutics/molsets
Molecular graph deep sets learning for mixture property modeling.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Repository
- github.com/Henrium/MolSets
- Documentation
- unknown
- Tags
- cheminformatics · electrolytes · graph-neural-networks · machine-learning · 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.
- aimscheminformatics · molecular-modeling
AIMS: Artificial Intelligence for Molecular Sciences
- ALKYLcheminformatics · molecular-modeling
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- bayesian-flow-network-for-chemistrycheminformatics · molecular-modeling
ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
- buildamolcheminformatics · molecular-modeling
A fragment-based molecular assembly toolkit
- fit_transformcheminformatics · molecular-modeling
Calculate and apply the optimal transformation matrix that minimizes the RMSD (root mean squared deviation) between two paired sets of points.
- gninacheminformatics · molecular-modeling
A deep learning framework for molecular docking
- api.github.com/repos/Henrium/MolSetsretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2025-01-28, 35 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/46.json→ .entries["molsets"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.