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

Edoardo Di Napoli et al. (2023)

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DOI: 10.48550/ARXIV.2303.03748

access: open

type: Informal or Other Publication

metadata version: 2023-03-15

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  - journals/corr/abs-2303-03748
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  - https://dblp.org/rec/journals/corr/abs-2303-03748
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. CoRR abs/2303.03748 (2023)

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