Assessment of machine learning models trained by molecular dynamics simulations results for inferring ethanol adsorption on an aluminium surface

Shahbazi, Fatemeh, Esfahani, Mohammad Nasr orcid.org/0000-0002-6973-2205, Keshmiri, Amir et al. (1 more author) (2024) Assessment of machine learning models trained by molecular dynamics simulations results for inferring ethanol adsorption on an aluminium surface. Scientific reports. 20437. ISSN 2045-2322

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Item Type: Article
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© The Author(s) 2024

Dates:
  • Published: 3 September 2024
  • Accepted: 23 August 2024
Institution: The University of York
Academic Units: The University of York > Faculty of Sciences (York) > Electronic Engineering (York)
Depositing User: Pure (York)
Date Deposited: 09 Oct 2024 10:30
Last Modified: 25 Dec 2024 00:31
Published Version: https://doi.org/10.1038/s41598-024-71007-z
Status: Published
Refereed: Yes
Identification Number: 10.1038/s41598-024-71007-z
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