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Accelerating the prediction of inorganic surfaces with machine learning
  interatomic potentials

Accelerating the prediction of inorganic surfaces with machine learning interatomic potentials

18 December 2023
Kyle Noordhoek
Christopher J. Bartel
    AI4CE
ArXiv (abs)PDFHTMLGithub

Papers citing "Accelerating the prediction of inorganic surfaces with machine learning interatomic potentials"

1 / 1 papers shown
Accelerating and enhancing thermodynamic simulations of electrochemical interfaces
Accelerating and enhancing thermodynamic simulations of electrochemical interfacesACS Central Science (ACS Cent. Sci.), 2025
Xiaochen Du
Mengren Liu
Jiayu Peng
Hoje Chun
Alexander Hoffman
Bilge Yildiz
Lin Li
Martin Z. Bazant
Rafael Gómez-Bombarelli
264
6
0
22 Mar 2025
1
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