# TorchMD-Net 2.0: Fast Neural Network Potentials for Molecular Simulations

> Research article (Journal of Chemical Theory and Computation, 2024) · cited 48× · AI/ML

**Wikidata**: [openalex:W4392271577](https://www.wikidata.org/wiki/openalex:W4392271577)  
**Source**: https://4ort.xyz/entity/torchmd-net-2-0-fast-neural-network-potentials-for-molecular-simulations