# Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems

> Research article (The Journal of Chemical Physics, 2021) · cited 64× · AI/ML

**Wikidata**: [openalex:W3083574950](https://www.wikidata.org/wiki/openalex:W3083574950)  
**Source**: https://4ort.xyz/entity/quantum-hf-dft-embedding-algorithms-for-electronic-structure-calculations-scaling-up-to-complex-molecular-systems
