# Molecular dynamics simulation and machine learning-based analysis for predicting tensile properties of high-entropy FeNiCrCoCu alloys

> Research article (Journal of Materials Research and Technology, 2023) · cited 55× · AI/ML

**Wikidata**: [openalex:W4383164039](https://www.wikidata.org/wiki/openalex:W4383164039)  
**Source**: https://4ort.xyz/entity/molecular-dynamics-simulation-and-machine-learning-based-analysis-for-predicting-tensile-properties-of-high-entropy-feni