Can I obtain numerical data about Molecule Property Prediction benchmark instead of bar chart?

Open shiokoo opened this issue 3 years ago • 2 comments

Apr 29 '22 14:04 shiokoo

The benchmark displayed on torchdrug's homepage only has a histogram, and there is no specific value of the metric for each model on each dataset. I want to refer to the dataset data divided by your scaffold split, so I would like to ask you to publish these numerical data?

Apr 29 '22 14:04 shiokoo

I also want to obtain the hyperparameters in each experiment (which seems also not provided?) Without these, it will be difficult to repeat the experiment :D

Apr 29 '22 15:04 JLU-Neal