# ΔSCF with Subsystem Density Embedding for Efficient Nonadiabatic Molecular Dynamics in Condensed-Phase Systems

> Research article (Journal of Chemical Theory and Computation, 2021) · cited 16× · AI/ML

**Wikidata**: [openalex:W3133271123](https://www.wikidata.org/wiki/openalex:W3133271123)  
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