Predicting Molecular Properties through Machine Learned Energy Functionals

Margraf, Johannes

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Predicting Molecular Properties through Machine Learned Energy Functionals

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000A-DA15-9 Version Permalink: https://hdl.handle.net/21.11116/0000-000A-DA16-8

Genre: Talk

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Creators:
Margraf, Johannes¹, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Title: ML4M 2022, Young Researcher’s Workshop on Machine Learning for Materials 2022

Place of Event: Trieste, italy

Start-/End Date: 2022-05

Invited: Yes

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