# AENET–LAMMPS and AENET–TINKER: Interfaces for accurate and efficient molecular dynamics simulations with machine learning potentials

> Research article (The Journal of Chemical Physics, 2021) · cited 29× · AI/ML

**Wikidata**: [openalex:W3186797232](https://www.wikidata.org/wiki/openalex:W3186797232)  
**Source**: https://4ort.xyz/entity/aenetlammps-and-aenettinker-interfaces-for-accurate-and-efficient-molecular-dynamics-simulations-with-machine-learning-p