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--- |
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language: |
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- en |
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license: mit |
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tags: |
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- chemistry |
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- SMILES |
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- retrosynthesis |
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datasets: |
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- ORD |
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metrics: |
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- accuracy |
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--- |
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# ⚠️This is an old version of [ReactionT5v2-retrosynthesis](https://huggingface.co/sagawa/ReactionT5v2-retrosynthesis). Prediction accuracy is worse.⚠️ |
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# Model Card for ReactionT5v1-retrosynthesis |
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This is a ReactionT5 pre-trained to predict the reactants of reactions. |
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### Model Sources |
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<!-- Provide the basic links for the model. --> |
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- **Repository:** https://github.com/sagawatatsuya/ReactionT5 |
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- **Paper:** https://arxiv.org/abs/2311.06708 |
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## Citation |
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<!-- If there is a paper or blog post introducing the model, the APA and Bibtex information for that should go in this section. --> |
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arxiv link: https://arxiv.org/abs/2311.06708 |
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``` |
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@misc{sagawa2023reactiont5, |
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title={ReactionT5: a large-scale pre-trained model towards application of limited reaction data}, |
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author={Tatsuya Sagawa and Ryosuke Kojima}, |
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year={2023}, |
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eprint={2311.06708}, |
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archivePrefix={arXiv}, |
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primaryClass={physics.chem-ph} |
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} |
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``` |
