metadata

language:
  - en
license: mit
tags:
  - chemistry
  - SMILES
  - retrosynthesis
datasets:
  - ORD
metrics:
  - accuracy

⚠️This is an old version of ReactionT5v2-retrosynthesis. Prediction accuracy is worse.⚠️

Model Card for ReactionT5v1-retrosynthesis

This is a ReactionT5 pre-trained to predict the reactants of reactions.

Model Sources

Repository: https://github.com/sagawatatsuya/ReactionT5
Paper: https://arxiv.org/abs/2311.06708

Citation

arxiv link: https://arxiv.org/abs/2311.06708

@misc{sagawa2023reactiont5,  
      title={ReactionT5: a large-scale pre-trained model towards application of limited reaction data}, 
      author={Tatsuya Sagawa and Ryosuke Kojima},  
      year={2023},  
      eprint={2311.06708},  
      archivePrefix={arXiv},  
      primaryClass={physics.chem-ph}  
}