Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
2 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities.
J Phys Chem C Nanomater Interfaces. 2023 Dec 4;127(50):24168-24182. doi: 10.1021/acs.jpcc.3c06648. eCollection 2023 Dec 21.
J Phys Chem C Nanomater Interfaces. 2023.
PMID: 38148847
Free PMC article.
NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase.
Gardner J, Douglas-Gallardo OA, Stark WG, Westermayr J, Janke SM, Habershon S, Maurer RJ.
Gardner J, et al. Among authors: stark wg.
J Chem Phys. 2022 May 7;156(17):174801. doi: 10.1063/5.0089436.
J Chem Phys. 2022.
PMID: 35525649
Item in Clipboard
Cite
Cite