Exact Representations of Molecules and Materials for Accurate Interpolation of 
Ab Initio Simulations

Rupp, Matthias

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Exact Representations of Molecules and Materials for Accurate Interpolation of Ab Initio Simulations

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

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Rupp, M. (2019). Exact Representations of Molecules and Materials for Accurate Interpolation of Ab Initio Simulations. Talk presented at Workshop, Developing High-Dimensional Potential Energy Surfaces – From the Gas Phase to Materials, Georg-August-Universität Göttingen. Göttingen, Germany. 2019-04.

引用: https://hdl.handle.net/21.11116/0000-0004-5050-7

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