Update README.md

README.md

@@ -1,3 +1,41 @@
 ---
+language:
+- en
 license: mit
+tags:
+- chemistry
+- SMILES
+- retrosynthesis
+datasets:
+- ORD
+metrics:
+- accuracy
 ---
+# ⚠️This is an old version of [ReactionT5v2-retrosynthesis](https://huggingface.co/sagawa/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
+
+<!-- Provide the basic links for the model. -->
+
+- **Repository:** https://github.com/sagawatatsuya/ReactionT5
+- **Paper:** https://arxiv.org/abs/2311.06708
+
+## Citation
+
+<!-- If there is a paper or blog post introducing the model, the APA and Bibtex information for that should go in this section. -->
+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}  
+}
+```