# A combination of machine learning model and density functional theory method to predict corrosion inhibition performance of new diazine derivative compounds

> Research article (Materials Today Communications, 2023) · cited 48× · AI/ML

**Wikidata**: [openalex:W4379883432](https://www.wikidata.org/wiki/openalex:W4379883432)  
**Source**: https://4ort.xyz/entity/a-combination-of-machine-learning-model-and-density-functional-theory-method-to-predict-corrosion-inhibition-performance