# CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations

> Research article (Journal of Chemical Theory and Computation, 2021) · cited 154× · AI/ML

**Wikidata**: [openalex:W3197665808](https://www.wikidata.org/wiki/openalex:W3197665808)  
**Source**: https://4ort.xyz/entity/cg2at2-an-enhanced-fragment-based-approach-for-serial-multi-scale-molecular-dynamics-simulations