"Computing formation enthalpies through an explainable machine learning ..."

Edoardo Di Napoli et al. (2024)

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DOI: 10.3389/FAMS.2024.1355726

access: open

type: Journal Article

metadata version: 2024-11-22

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Edoardo Di Napoli, Xinzhe Wu, Thomas Bornhake, Piotr M. Kowalski:
Computing formation enthalpies through an explainable machine learning method: the case of lanthanide orthophosphates solid solutions. Frontiers Appl. Math. Stat. 10 (2024)

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