# Atomistic neural network representations for chemical dynamics simulations of molecular, condensed phase, and interfacial systems: Efficiency, representability, and generalization

> Research article (Wiley Interdisciplinary Reviews Computational Molecular Science, 2022) · cited 42× · AI/ML

**Wikidata**: [openalex:W4309636897](https://www.wikidata.org/wiki/openalex:W4309636897)  
**Source**: https://4ort.xyz/entity/atomistic-neural-network-representations-for-chemical-dynamics-simulations-of-molecular-condensed-phase-and-interfacial-