Great presentation and very interesting content. I am interested in applying chemprop_solvation in an industrial setting and hope to collaborate with y'all at some point. Thanks for posting the presentation and tutorial!
Hello, the tutorial was very interesting. I would like to do tune hyperparameters but i the default parameters are hidden size, dropout ,feed forward neural networks and depth. I would give them in a list of values. Is it only possible to give single values or can he give a list of values to the hyperparameters?
