1. A deep neural network model for packing density predictions and its application in the study of 1.5 million organic molecules. Issue 36 (30th July 2019) Authors: Afzal, Mohammad Atif Faiz; Sonpal, Aditya; Haghighatlari, Mojtaba; Schultz, Andrew J.; Hachmann, Johannes Journal: Chemical science Issue: Volume 10:Issue 36(2019) Page Start: 8374 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. ChemML: A machine learning and informatics program package for the analysis, mining, and modeling of chemical and materials data. (30th January 2020) Authors: Haghighatlari, Mojtaba; Vishwakarma, Gaurav; Altarawy, Doaa; Subramanian, Ramachandran; Kota, Bhargava U.; Sonpal, Aditya; Setlur, Srirangaraj; Hachmann, Johannes Journal: Wiley interdisciplinary reviews Issue: Volume 10:Number 4(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗