# TorchMD: A Deep Learning Framework for Molecular Simulations

> Research article (Journal of Chemical Theory and Computation, 2021) · cited 227× · AI/ML

**Wikidata**: [openalex:W3113616921](https://www.wikidata.org/wiki/openalex:W3113616921)  
**Source**: https://4ort.xyz/entity/torchmd-a-deep-learning-framework-for-molecular-simulations