# GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations

> Research article (The Journal of Chemical Physics, 2022) · cited 390× · AI/ML

**Wikidata**: [openalex:W4281385937](https://www.wikidata.org/wiki/openalex:W4281385937)  
**Source**: https://4ort.xyz/entity/gpumd-a-package-for-constructing-accurate-machine-learned-potentials-and-performing-highly-efficient-atomistic-simulatio