# Towards predictive design of electrolyte solutions by accelerating <i>ab initio</i> simulation with neural networks

> Research article (Journal of Materials Chemistry A, 2022) · cited 16× · AI/ML

**Wikidata**: [openalex:W4292183128](https://www.wikidata.org/wiki/openalex:W4292183128)  
**Source**: https://4ort.xyz/entity/towards-predictive-design-of-electrolyte-solutions-by-accelerating-i-ab-initio-i-simulation-with-neural-networks