# Initial Maximum Overlap Method for Large Systems by the Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Technique

> Research article (Journal of Chemical Theory and Computation, 2021) · cited 20× · AI/ML

**Wikidata**: [openalex:W3177334223](https://www.wikidata.org/wiki/openalex:W3177334223)  
**Source**: https://4ort.xyz/entity/initial-maximum-overlap-method-for-large-systems-by-the-quantum-mechanics-extremely-localized-molecular-orbital-embeddin