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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: http://hdl.handle.net/21.11116/0000-0002-7FE0-3 Version Permalink: http://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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 Publication Status: Not specified
 Pages: -
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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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