UniParser/MolDet
https://huggingface.co/UniParser/MolDetFrom paper: "MolParser: End-to-end Visual Recognition of Molecule Structures in the Wild" (ICCV2025 Accept)
Sourced from
- HuggingFace — UniParser/MolDet
Related resources
Directed message passing neural networks for property prediction of molecules and reactions with uncertainty and interpretation.
Another list focuses on Python stuff related to Chemistry.
Therapeutics Data Commons: 66 AI-ready datasets across 22 drug discovery tasks with 29 leaderboards, covering target identification, molecular generation, ADMET prediction, and clinical trial outcomes (Harvard MIMS, NeurIPS 2021/2024)
A Library for Deep Learning in Biology and Chemistry.
A deep learning framework (based on Chainer) with applications in Biology and Chemistry.
A Python package useful for chemistry (mainly physical/inorganic/analytical chemistry)