Web-based molecule sketcher
Lightweight Knowledge Base and Feed Reader.
A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
Universal cheminformatics toolkit, utilities and database search tools
RXNMapper: Unsupervised attention-guided atom-mapping. Code complementing our Science Advances publication on "Extraction of organic chemistry grammar from unsupervised learning of chemical reactions" (https://advances.sciencemag.org/content/7/15/eabe4166).
Molecode presents molecules as code and enables LLMs to operate and reason on chemistry directly.
A Knowledge Graph of Common Chemical Names to their Molecular Definition
A lightweight python-only library for reading and writing SMILES strings
SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUS
DeepSMILES - A variant of SMILES for use in machine-learning
Collection of data sets of molecules for a validation of properties inference
The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition
Molecular Generation by Fast Assembly of SMILES Fragments
⚗️ An all-in-one solution for chemical property retrieval from PubChem.
IUPAC SMILES+ Specification
Pure-Rust cheminformatics toolkit and RDKit-compatible alternative for SMILES/SMARTS, SDF, fingerprints, substructure search, ETKDG, UFF/MMFF, and Python workflows.
PyTorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"
Free open-source chemical structure editor: draw molecules and reactions, fill in reagent tables. Opens and saves ChemDraw files (CDX, CDXML) and works with Word. Runs in the browser and offline on Windows, Mac and Linux.
A pure-Rust cheminformatics library targeting RDKit feature parity — zero C/C++ by default.
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