Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery: SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D conformers, parallel processing. Returns native rdkit.Chem.Mol objects. For advanced control or custom parameters, use rdkit directly.
WHAT YOU BECOME
Perfect for these scenarios
Quickly create professional documents from predefined templates
Generate consistent email responses for common inquiries
Automate report generation using standardized formatting
Build personalized templates for unique business needs
MEASURED GAIN
Proven benefits and measurable impact
Reduce document creation time by pre-populating templates
Increase output by reusing approved template formats
Ensure uniform branding and messaging across all documents
WHAT YOU GET
Files, tags and the three-step install
Tip: Read the documentation and the code before first use, so you know what it does and which permissions it needs.
NEXT SCRIPTS
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