| MAISE: Construction of neural network interatomic models and evolutionary structure optimization S Hajinazar, A Thorn, ED Sandoval, S Kharabadze, AN Kolmogorov Computer Physics Communications 259, 107679, 2021 | 49 | 2021 |
| Toward ab Initio Ground States of Gold Clusters via Neural Network Modeling A Thorn, J Rojas-Nunez, S Hajinazar, SE Baltazar, AN Kolmogorov The Journal of Physical Chemistry C 123 (50), 30088-30098, 2019 | 26 | 2019 |
| Prediction of stable Li-Sn compounds: boosting ab initio searches with neural network potentials S Kharabadze, A Thorn, EA Koulakova, AN Kolmogorov npj Computational Materials 8 (1), 136, 2022 | 18 | 2022 |
| Complex pressure-temperature structural phase diagram of the honeycomb iridate G Fabbris, A Thorn, W Bi, M Abramchuk, F Bahrami, JH Kim, T Shinmei, ... Physical Review B 104 (1), 014102, 2021 | 18 | 2021 |
| Machine learning search for stable binary Sn alloys with Na, Ca, Cu, Pd, and Ag A Thorn, D Gochitashvili, S Kharabadze, A Kolmogorov Physical Chemistry Chemical Physics, 2023 | 9 | 2023 |
| Accelerated Prediction of Tin Alloys and Gold Nanoparticles With Neural Networks A Thorn State University of New York at Binghamton, 2023 | | 2023 |
