| Do machine-learning atomic descriptors and order parameters tell the same story? The case of liquid water ED Donkor, A Laio, A Hassanali Journal of Chemical Theory and Computation 19 (14), 4596-4605, 2023 | 8 | 2023 |
| Data-driven discovery of statistically relevant information in quantum simulators R Verdel, V Vitale, RK Panda, ED Donkor, A Rodriguez, S Lannig, ... Physical Review B 109 (7), 075152, 2024 | 7* | 2024 |
| Zundeig: The structure of the proton in liquid water from unsupervised learning S Di Pino, ED Donkor, VM Sánchez, A Rodriguez, G Cassone, D Scherlis, ... The Journal of Physical Chemistry B 127 (45), 9822-9832, 2023 | 5 | 2023 |
| Spin-polarized hybrid states in epitaxially-aligned and rotated graphene on cobalt M Jugovac, ED Donkor, P Moras, I Cojocariu, F Genuzio, G Zamborlini, ... Carbon 198, 188-194, 2022 | 3 | 2022 |
| Beyond local structures in critical supercooled water through unsupervised learning ED Donkor, A Offei-Danso, A Rodriguez, F Sciortino, A Hassanali The Journal of Physical Chemistry Letters 15 (15), 3996-4005, 2024 | 1 | 2024 |
| Aqueous Solution Chemistry In Silico and the Role of Data Driven Approaches D Banerjee, K Azizi, CK Egan, ED Donkor, C Malosso, S Di Pino, ... arXiv preprint arXiv:2403.06236, 2024 | | 2024 |
