Machine Learning Molecular Dynamics Simulations: An Application of Machine Learning for Material Science
M. Okumura
- Published
- Publisher
- IEEE
- Journal / collection
- 2024 IEEE International Conference on Plasma Science (ICOPS)
- Research area
- AI & compute
- Source type
- Conference paper
- DOI
- 10.1109/icops58192.2024.10625950
The original publisher provides the full text and its access options.
Cite this source
M. Okumura. Machine Learning Molecular Dynamics Simulations: An Application of Machine Learning for Material Science. 2024 IEEE International Conference on Plasma Science (ICOPS). 2024-06-16. https://doi.org/10.1109/icops58192.2024.10625950