I used Hyun's paper [End-to-end AI Framework for Interpretable Prediction of Molecular and Crystal Properties](https://iopscience.iop.org/article/10.1088/2632-2153/acd434/meta) a lot circa September. It has a really good example Colab notebook along with it (https://tinyurl.com/49reb4su). It would be great to see these models working in the new publishing format. In particular this could be a good exercise in preparing and publishing multiple entrypoints that use the same notebook and container.