Open access
Aug 2026
Accelerating Electrolyte Discovery Using Generative Models and Molecular Dynamics Simulations
A computationally promising candidate is identified, trifluoro-((fluoromethoxy)-methoxy)-methoxy)-methane, which is a fluorinated ether that exhibits computed transport properties enhanced relative to a conventional EC/DEC electrolyte under identical simulation conditions.
V. Deerattrakul, Salatan Duangdangchote, Adisak Boonchun et al.
· ACS Omega · 0 citations