| The kinetics of the ice–water interface from ab initio machine learning simulations P Montero de Hijes, S Romano, A Gorfer, C Dellago The Journal of Chemical Physics 158 (20), 2023 | 10 | 2023 |
| High-density liquid (HDL) adsorption at the supercooled water/vapor interface and its possible relation to the second surface tension inflection point A Gorfer, C Dellago, M Sega The Journal of Chemical Physics 158 (5), 2023 | 8 | 2023 |
| Automated real-space lattice extraction for atomic force microscopy images M Corrias, L Papa, I Sokolović, V Birschitzky, A Gorfer, M Setvin, ... Machine Learning: Science and Technology 4 (1), 015015, 2023 | 3 | 2023 |
| Mechanism and kinetics of sodium diffusion in Na-feldspar from neural network based atomistic simulations A Gorfer, R Abart, C Dellago arXiv preprint arXiv:2405.19008, 2024 | 2 | 2024 |
| Structure and thermodynamics of defects in Na-feldspar from a neural network potential A Gorfer, R Abart, C Dellago Physical Review Materials 8 (7), 073602, 2024 | 1 | 2024 |
| Thermodynamics of alkali feldspar solid solutions with varying Al-Si order: atomistic simulations using a neural network potential A Gorfer, D Heuser, R Abart, C Dellago arXiv preprint arXiv:2407.17452, 2024 | | 2024 |
| A machine learning force field for albite and the diffusion mechanisms of its defects A Gorfer, R Abart, C Dellago MinWien2023, 2023 | | 2023 |
| The kinetics of the ice-water interface from ab initio machine learning simulations P Montero de Hijes, S Romano, A Gorfer, C Dellago arXiv e-prints, arXiv: 2303.11092, 2023 | | 2023 |
Christoph DellagoProfessor of Computational Physics, University of Vienna在 univie.ac.at 的电子邮件经过验证
