# First-principles molecular dynamics simulation of the Ca<sub>2</sub>UO<sub>2</sub>(CO<sub>3</sub>)<sub>3</sub> complex in water

> Research article (Dalton Transactions, 2016) · cited 31× · AI/ML

**Wikidata**: [openalex:W2266695279](https://www.wikidata.org/wiki/openalex:W2266695279)  
**Source**: https://4ort.xyz/entity/first-principles-molecular-dynamics-simulation-of-the-ca-sub-2-sub-uo-sub-2-sub-co-sub-3-sub-sub-3-sub-complex-in-water