Enables generation of chemical structures, reactions, spectra, titration curves, 3D models, and more from natural language or SMILES, using RDKit for offline rendering and supporting formats like PNG, SVG, CDXML, and Anki decks.
Enables molecular design and simulation through 45 chemistry tools including pKa calculations, geometry optimization, conformer searches, docking, protein cofolding, and ADMET predictions powered by Rowan's computational chemistry platform.
Provides intelligent OCR and PDF processing capabilities that automatically detect whether PDFs contain digital text or scanned images and apply appropriate extraction methods. Supports text extraction, OCR processing, structure analysis, and batch operations.
Enables document and image parsing to extract text, tables, and formulas from PDFs, screenshots, and scanned documents. Features OCR capabilities, table recognition, LaTeX formula conversion, and MLX acceleration optimized for Apple Silicon.
Enables comprehensive access to PubChem's chemical database with over 110 million compounds. Supports chemical searches, structure analysis, bioactivity data, safety information, and molecular property calculations through 30 specialized tools.
MCP server that connects AI assistants to a live Ketcher window, the open-source web-based chemical structure editor. Draw, edit, and organize structures directly in the canvas you have open.
