Quantum Mechanics and Machine Learning: Rapid Accurate Interpolation of 
Electronic Structure Calculations for Molecules and Materials

Rupp, Matthias

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Quantum Mechanics and Machine Learning: Rapid Accurate Interpolation of Electronic Structure Calculations for Molecules and Materials

Rupp, M. (2019). Quantum Mechanics and Machine Learning: Rapid Accurate Interpolation of Electronic Structure Calculations for Molecules and Materials. Talk presented at BASF. Ludwigshafen, Germany. 2019-01.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0004-654E-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0004-6555-B

Genre: Talk

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Creators:
Rupp, Matthias¹, Author

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

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Title: BASF

Place of Event: Ludwigshafen, Germany

Start-/End Date: 2019-01

Invited: Yes

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