Global machine learning potentials for molecular crystals
Ivan Žugec; R. Matthias Geilhufe; Ivor Lončarić
- Published
- Publisher
- AIP Publishing
- Journal / collection
- The Journal of Chemical Physics
- Research area
- AI & compute
- Source type
- Journal article
- DOI
- 10.1063/5.0196232
The original publisher provides the full text and its access options.
Cite this source
Ivan Žugec; R. Matthias Geilhufe; Ivor Lončarić. Global machine learning potentials for molecular crystals. The Journal of Chemical Physics. 2024-04-16. https://doi.org/10.1063/5.0196232