1. A Bayesian approach to NMR crystal structure determination. Issue 42 (21st October 2019) Authors: Engel, Edgar A.; Anelli, Andrea; Hofstetter, Albert; Paruzzo, Federico; Emsley, Lyndon; Ceriotti, Michele Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 42(2019) Page Start: 23385 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Chemical shifts in molecular solids by machine learning. Issue 1 (December 2018) Authors: Paruzzo, Federico; Hofstetter, Albert; Musil, Félix; De, Sandip; Ceriotti, Michele; Emsley, Lyndon Journal: Nature communications Issue: Volume 9:Issue 1(2018) Page Start: 1 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Doping and phase segregation in Mn2+- and Co2+-doped lead halide perovskites from 133Cs and 1H NMR relaxation enhancement. Issue 5 (15th January 2019) Authors: Kubicki, Dominik J.; Prochowicz, Daniel; Pinon, Arthur; Stevanato, Gabriele; Hofstetter, Albert; Zakeeruddin, Shaik M.; Grätzel, Michael; Emsley, Lyndon Journal: Journal of materials chemistry Issue: Volume 7:Issue 5(2019) Page Start: 2326 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Graph-convolutional neural networks for (QM)ML/MM molecular dynamics simulations. Issue 37 (15th September 2022) Authors: Hofstetter, Albert; Böselt, Lennard; Riniker, Sereina Journal: Physical chemistry chemical physics Issue: Volume 24:Issue 37(2022) Page Start: 22497 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗