Ecosystem
chematic provides the same chemistry functions in a browser, Python, Rust, WebAssembly, and local MCP tools. Use this page to open the package or tool that matches your task.
Tools and packages
Playground
Parse a molecule, calculate properties, and search structures in a browser. No installation required.
Local Compound Explorer
Load a CSV, SDF, or .smi file and filter, sort, and search it entirely client-side.
Documentation
Installation, API reference, cookbook, and the RDKit migration guide.
MCP server
Run 20 chemistry operations through local stdio or a self-hosted Streamable HTTP listener — chematic-mcp.
crates.io
The chematic Rust crate and its workspace of sub-crates.
PyPI
Python bindings — pip install chematic.
npm
WebAssembly bindings for JavaScript and TypeScript — @kent-tokyo/chematic.