Code for: Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments

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Code for: Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments

Code and documentation for the improved Gaussian Moments Neural Network (GM-NN). An updated version can be found on GitLab

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Metadata Information

Field	Value
DOI
License URL
Source
Version
Author	Zaverkin, Viktor, Holzmüller, David, Steinwart, Ingo, Kästner, Johannes
Maintainer	DaRUS
Language
MetadataCreated	2023-05-08T19:13:34.100886
MetadataModified	2023-05-08T19:13:34.100892
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Data-Source Molecule ID	Data-Source
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