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

Abstract

Metadata

Item Type: Article
Authors/Creators:
Copyright, Publisher and Additional Information:

© The Author(s) 2024

Dates:
  • Accepted: 23 August 2024
  • Published: 3 September 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: 27 Aug 2025 14:39
Published Version: https://doi.org/10.1038/s41598-024-71007-z
Status: Published
Refereed: Yes
Identification Number: 10.1038/s41598-024-71007-z
Related URLs:
Open Archives Initiative ID (OAI ID):

Download

Filename: s41598-024-71007-z.pdf

Description: s41598-024-71007-z

Licence: CC-BY 2.5

Export

Statistics