# Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory Calculations

> Research article (The Journal of Physical Chemistry A, 2020) · cited 13× · AI/ML

**Wikidata**: [openalex:W3108613750](https://www.wikidata.org/wiki/openalex:W3108613750)  
**Source**: https://4ort.xyz/entity/systematic-study-of-the-properties-of-cds-clusters-with-carboxylate-ligands-using-a-deep-neural-network-potential-develo