Connects AI assistants to a live ChemDraw window on Windows via COM automation, enabling drawing, editing, and organizing chemical structures directly in the open document. Supports structure insert/export, scope tables, shorthand groups, figure layout, chemistry QC, publication tools, annotations, polymer brackets, and TLC plates.
Enables LLM agents to draw and edit ChemDraw reaction schemes, parse ELN exports and LCMS/NMR data, and generate publication-ready CDXML files through grounded chemistry tools.
Enables AI assistants to deterministically render accurate 2D organic chemistry structures, reactions, mechanisms, resonance contributors, and stereochemistry directly in chat, with curated JEE presets and fallback resolution.
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.
Provides an MCP interface for publication-quality chemical structure and reaction rendering from SMILES/InChI/molblock, with validation and name parsing. Enables AI agents to draw molecules and reactions as images.
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.
