Just note that this model is not the preferred model according to the author
#1
by
Jung
- opened
FYI, look at this issue:
https://github.com/seyonechithrananda/bert-loves-chemistry/issues/7
The author recommended to use models hosted by DeepChem instead, e.g.
https://huggingface.co/DeepChem/ChemBERTa-10M-MTR/discussions?status=all