Predicting Molecular Properties through Machine Learned Energy Functionals

Margraf, Johannes

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Predicting Molecular Properties through Machine Learned Energy Functionals

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Margraf, Johannes
Theory, Fritz Haber Institute, Max Planck Society;

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Margraf, J. (2022). Predicting Molecular Properties through Machine Learned Energy Functionals. Talk presented at ML4M 2022, Young Researcher’s Workshop on Machine Learning for Materials 2022. Trieste, italy. 2022-05.

Cite as: https://hdl.handle.net/21.11116/0000-000A-DA15-9

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