# Benchmark comparison of dual-basis double-hybrid density functional theory and a neural-network-optimized method for intermolecular interactions

> Research article (Journal of Molecular Spectroscopy, 2020) · cited 10× · AI/ML

**Wikidata**: [openalex:W3117744436](https://www.wikidata.org/wiki/openalex:W3117744436)  
**Source**: https://4ort.xyz/entity/benchmark-comparison-of-dual-basis-double-hybrid-density-functional-theory-and-a-neural-network-optimized-method-for-int