# Sparse Gaussian process based machine learning first principles potentials for materials simulations: Application to batteries, solar cells, catalysts, and macromolecular systems

> Research article (Chemical Physics Reviews, 2024) · cited 29× · AI/ML

**Wikidata**: [openalex:W4404759416](https://www.wikidata.org/wiki/openalex:W4404759416)  
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