{"id":"2010.09885","title":"ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction","url":"https://codeofpaper.com/paper/2010.09885","arxiv_url":"https://arxiv.org/abs/2010.09885","published":"2020-10-19","code":"official","best":{"full_name":"seyonechithrananda/bert-loves-chemistry","url":"https://github.com/seyonechithrananda/bert-loves-chemistry","tier":"official","stars":503,"license":"MIT","framework":null,"language":"Jupyter Notebook","last_commit":"2024-10-27T22:58:10"},"most_starred_community":null,"implementations":[{"full_name":"seyonechithrananda/bert-loves-chemistry","url":"https://github.com/seyonechithrananda/bert-loves-chemistry","tier":"official","stars":503,"license":"MIT","framework":null,"language":"Jupyter Notebook","last_commit":"2024-10-27T22:58:10"}],"possible_matches":0}