# Machine Learning K-Means Clustering Algorithm for Interpolative Separable Density Fitting to Accelerate Hybrid Functional Calculations with Numerical Atomic Orbitals

> Research article (The Journal of Physical Chemistry A, 2020) · cited 75× · AI/ML

**Wikidata**: [openalex:W3100196737](https://www.wikidata.org/wiki/openalex:W3100196737)  
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