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"A Two-Step Machine Learning Method for Predicting the Formation Energy of ..."

Varadarajan Rengaraj et al. (2023)

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DOI: 10.3390/COMPUTATION11050095

access: open

type: Journal Article

metadata version: 2023-08-05

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Varadarajan Rengaraj, Sebastian Jost, Franz Bethke, Christian Plessl, Hossein Mirhosseini, Andrea Walther, Thomas D. Kühne:
A Two-Step Machine Learning Method for Predicting the Formation Energy of Ternary Compounds. Comput. 11(5): 95 (2023)

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