<https://wandb.ai/stacey/deepchem_molsol/reports/VmlldzoxMjQxMjM>
<http://schema.org/description>
"In this article, we look at how to predict chemical properties from molecular structures with random forests and deep nets using W&amp;B."
<https://wandb.ai/stacey/deepchem_molsol/reports/DeepChem-Predicting-Molecular-Solubility-With-Weights-Biases--VmlldzoxMjQxMjM>