Dinis Abranches published his first paper in our group in Chemical Communications. The paper shows how sigma profiles can be used as a powerful and general molecular descriptor in deep learning. The sigma profiles of 1432 compounds are used to train convolutional neural networks that accurately correlate and predict a wide range of physicochemical properties. The architectures developed are then exploited to include temperature as an additional feature. The work is a joint effort between our group and Prof. Colón’s. Congratulations Dinis!