Accurate Energy Predictions for Materials and Molecules via Machine Learning

Rupp, Matthias

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Accurate Energy Predictions for Materials and Molecules via Machine Learning

Rupp, M. (2018). Accurate Energy Predictions for Materials and Molecules via Machine Learning. Talk presented at E-CAM Workshop, Improving the accuracy of ab-initio predictions for materials. Paris, France. 2018-09.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0002-7FE0-3 Version Permalink: https://hdl.handle.net/21.11116/0000-0004-B120-F

Genre: Talk

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Creators:
Rupp, Matthias¹, Author

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

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Language(s): eng - English

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Title: E-CAM Workshop, Improving the accuracy of ab-initio predictions for materials

Place of Event: Paris, France

Start-/End Date: 2018-09

Invited: Yes

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