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

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Rupp, Matthias
Theory, Fritz Haber Institute, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/21.11116/0000-0002-7FE0-3

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