Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments
Summary
Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments is a scholarly article[1].
Key Facts
Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments. Retrieved May 24, 2026, from https://4ort.xyz/entity/fast-and-sample-efficient-interatomic-neural-network-potentials-for-molecules-and-materials-based-on-gaussian-moments
MLA“Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/fast-and-sample-efficient-interatomic-neural-network-potentials-for-molecules-and-materials-based-on-gaussian-moments.
BibTeX@misc{4ortxyz_fast-and-sample-efficient-interatomic-neural-network-potentials-for-molecules-and-materials-based-on-gaussian-moments_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments}}, year = {2026}, url = {https://4ort.xyz/entity/fast-and-sample-efficient-interatomic-neural-network-potentials-for-molecules-and-materials-based-on-gaussian-moments}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments — https://4ort.xyz/entity/fast-and-sample-efficient-interatomic-neural-network-potentials-for-molecules-and-materials-based-on-gaussian-moments (retrieved 2026-05-24)
