# Machine Learning-Based Molecular Dynamics Studies on Predicting Thermophysical Properties of Ethanol–Octane Blends

> Research article (Energy & Fuels, 2025) · cited 19× · AI/ML

**Wikidata**: [openalex:W4406120636](https://www.wikidata.org/wiki/openalex:W4406120636)  
**Source**: https://4ort.xyz/entity/machine-learning-based-molecular-dynamics-studies-on-predicting-thermophysical-properties-of-ethanoloctane-blends