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

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

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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.


Cite as: http://hdl.handle.net/21.11116/0000-0004-654E-4
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