# k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics Simulations

> Research article (Journal of Chemical Theory and Computation, 2024) · cited 36× · AI/ML

**Wikidata**: [openalex:W4399879257](https://www.wikidata.org/wiki/openalex:W4399879257)  
**Source**: https://4ort.xyz/entity/k-means-nani-an-improved-clustering-algorithm-for-molecular-dynamics-simulations