# Accurate, affordable, and generalizable machine learning simulations of transition metal x-ray absorption spectra using the XANESNET deep neural network

> Research article (The Journal of Chemical Physics, 2022) · cited 37× · AI/ML

**Wikidata**: [openalex:W4220831803](https://www.wikidata.org/wiki/openalex:W4220831803)  
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