NistChemPy
importedtherapeutics/nistchempy
Unofficial Python tools for querying NIST Chemistry WebBook pages and extracting molecular-property records.
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
- muCommons
- Country
- unknown
- Homepage
- mucommons.github.io/NistChemPy/
- Repository
- github.com/muCommons/NistChemPy
- Documentation
- unknown
- Tags
- chemical-data · cheminformatics · chemistry · data-extraction · gas-chromatography · infrared-spectra · mass-spectra · molecular-properties
- 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.
- mass_spectracheminformatics · mass-spectra
Mass spectral libraries search tool (MSL-ST), used to enhance organic compounds' identification
- fpembedchemical-data · cheminformatics · chemistry
FPembed - Generalized Molecular Fingerprint Embeddings
- openbabelchemical-data · cheminformatics · chemistry
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
- scikit-fingerprintschemical-data · cheminformatics · chemistry
Scikit-learn compatible library for molecular fingerprints and chemoinformatics
- molecule-clipboardcheminformatics · molecular-properties
A browser-based tool for drawing, editing, inspecting, canonicalizing, and visualizing small molecules
- ML4SMILESmolecular-properties
Automatic Prediction of Molecular Properties Using Substructure Vector Embeddings within a Feature Selection Workflow
- api.github.com/repos/muCommons/NistChemPyretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-05-20, 57 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["nistchempy"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.