PyPI
epam/Indigo
Universal cheminformatics toolkit, utilities and database search tools
Apache-2.0Oct 5, 2026 · metrics 2.10.0
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Catalogue tag
#smiles
Every repository in the public record carrying this tag — from its GitHub topics or the keywords its package registries publish. Health is measured under the same versioned methodology as the rest of the record.
11 records
npm
cheminfo/openchemlib-js
JavaScript port of OpenChemLib
BSD-3-ClauseSep 18, 2026 · metrics 2.10.0
crates.io
kent-tokyo/chematic
A pure-Rust cheminformatics library targeting RDKit feature parity — zero C/C++ by default.
Apache-2.0Sep 9, 2026 · metrics 2.10.0
crates.io · npm
jigonzalez930209/sci-form
High-performance 3D molecular conformer generation inspired by RDKit's ETKDG algorithm. Built with Rust for maximum speed, providing scientific accuracy and native support for Python, TypeScript (WASM), and CLI.
MITOct 18, 2026 · metrics 2.10.0
npm
wangyu16/orz-markdown
A deeply customized markdown parser with agent skills and editing tools.
MITSep 12, 2026 · metrics 2.10.0
npm
y1j2x34/markdown-it-smiles
A markdown-it plugin for rendering chemical structures from SMILES notation using smilesDrawer.
MITSep 5, 2026 · metrics 2.10.0
npm
ghost---shadow/vamos-hose
No repository description published.
AGPL-3.0Jul 15, 2026 · metrics 2.10.0
npm
ghost---shadow/selfies-js
A pure JavaScript implementation of the SELFIES molecular string representation
MITJul 14, 2026 · metrics 2.10.0
npm
epam/ketcher
Web-based molecule sketcher
Apache-2.0Sep 12, 2026 · metrics 2.10.0
npm
milicazmarkovic/selfies-js
No repository description published.
Custom licenseSep 5, 2026 · metrics 2.10.0
PyPI
patonlab/pyX-Struct
Python tool for scraping geometric X-ray Data from the Cambridge Structural Database
MITSep 9, 2026 · metrics 2.10.0