PyPI
epam/Indigo
Universal cheminformatics toolkit, utilities and database search tools
Apache-2.05 oct 2026 · métricas 2.10.0
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#smiles
Todos los repositorios del registro público que llevan esta etiqueta, procedente de sus topics de GitHub o de las palabras clave que publican sus registros de paquetes. La salud se mide con la misma metodología versionada que el resto del registro.
11 registros
npm
cheminfo/openchemlib-js
JavaScript port of OpenChemLib
BSD-3-Clause18 sept 2026 · métricas 2.10.0
crates.io
kent-tokyo/chematic
A pure-Rust cheminformatics library targeting RDKit feature parity — zero C/C++ by default.
Apache-2.09 sept 2026 · métricas 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.
MIT18 oct 2026 · métricas 2.10.0
npm
wangyu16/orz-markdown
A deeply customized markdown parser with agent skills and editing tools.
MIT12 sept 2026 · métricas 2.10.0
npm
ghost---shadow/vamos-hose
El repositorio no publica descripción.
AGPL-3.015 jul 2026 · métricas 2.10.0
npm
y1j2x34/markdown-it-smiles
A markdown-it plugin for rendering chemical structures from SMILES notation using smilesDrawer.
MIT21 oct 2026 · métricas 2.10.0
npm
ghost---shadow/selfies-js
A pure JavaScript implementation of the SELFIES molecular string representation
MIT14 jul 2026 · métricas 2.10.0
npm
epam/ketcher
Web-based molecule sketcher
Apache-2.012 sept 2026 · métricas 2.10.0
npm
milicazmarkovic/selfies-js
El repositorio no publica descripción.
Licencia propia22 oct 2026 · métricas 2.10.0
PyPI
patonlab/pyX-Struct
Python tool for scraping geometric X-ray Data from the Cambridge Structural Database
MIT9 sept 2026 · métricas 2.10.0