Unraveling Li-Ion Solvation Dynamics in Ether-Based Electrolytes via High-Throughput Molecular Dynamics Simulations and Machine Learning. Communications in Computational Chemistry, [S. l.], v. 7, n. 4, p. 343–349, 2025. DOI: 10.4208/cicc.2025.149.01. Disponível em: https://gsp.tricubic.dev/cicc/article/view/23253. Acesso em: 14 mar. 2026.