# Predicting Natural Rubber Crystallinity by a Novel Machine Learning Algorithm Based on Molecular Dynamics Simulation Data

> Research article (Langmuir, 2023) · cited 19× · AI/ML

**Wikidata**: [openalex:W4388822860](https://www.wikidata.org/wiki/openalex:W4388822860)  
**Source**: https://4ort.xyz/entity/predicting-natural-rubber-crystallinity-by-a-novel-machine-learning-algorithm-based-on-molecular-dynamics-simulation-dat