“Unraveling Li-Ion Solvation Dynamics in Ether-Based Electrolytes via High-Throughput Molecular Dynamics Simulations and Machine Learning”. Communications in Computational Chemistry 7, no. 4 (November 17, 2025): 343–349. Accessed December 5, 2025. https://global-sci.com/index.php/cicc/article/view/23253.