| Machine learning interatomic potentials for reactive hydrogen dynamics at metal surfaces based on iterative refinement of reaction probabilities WG Stark, J Westermayr, OA Douglas-Gallardo, J Gardner, S Habershon, ... The Journal of Physical Chemistry C 127 (50), 24168-24182, 2023 | 17 | 2023 |
| Assessing mixed quantum-classical molecular dynamics methods for nonadiabatic dynamics of molecules on metal surfaces J Gardner, S Habershon, RJ Maurer The Journal of Physical Chemistry C 127 (31), 15257-15270, 2023 | 14 | 2023 |
| NQCDynamics. jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase J Gardner, OA Douglas-Gallardo, WG Stark, J Westermayr, SM Janke, ... The Journal of Chemical Physics 156 (17), 2022 | 14 | 2022 |
| Efficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces J Gardner, D Corken, SM Janke, S Habershon, RJ Maurer The Journal of Chemical Physics 158 (6), 2023 | 11 | 2023 |
| First-principles nonadiabatic dynamics of molecules at metal surfaces with vibrationally coupled electron transfer G Meng, J Gardner, N Hertl, W Dou, RJ Maurer, B Jiang Physical Review Letters 133 (3), 036203, 2024 | 10 | 2024 |
| The stabilization potential of a standing molecule M Knol, HH Arefi, D Corken, J Gardner, FS Tautz, RJ Maurer, C Wagner Science advances 7 (46), eabj9751, 2021 | 10 | 2021 |
| Data used in: The stabilization potential of a standing molecule M Knol, HH Arefi, D Corken, J Gardner, FS Tautz, RJ Maurer, C Wagner Jülich DATA, 2025 | | 2025 |
| Simulation of nonadiabatic molecular dynamics at metal surfaces J Gardner University of Warwick, 2023 | | 2023 |
| Data for Efficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces J Gardner, D Corken, SM Janke, S Habershon, RJ Maurer University of Warwick, Department of Chemistry, 2022 | | 2022 |
