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

> Research article (Journal of Chemical Theory and Computation, 2021) · cited 41× · AI/ML

**Wikidata**: [openalex:W3199869894](https://www.wikidata.org/wiki/openalex:W3199869894)  
**Source**: https://4ort.xyz/entity/fast-and-sample-efficient-interatomic-neural-network-potentials-for-molecules-and-materials-based-on-gaussian-moments