The Advanced Electrolyte Model (AEM) is an advanced simulation tool designed to revolutionize the optimization of electrolyte chemistry. Created by Dr. Kevin Gering at Idaho National Laboratory and distributed by Ridgetop Group, this molecular simulation tool acts as a virtual laboratory, enabling comprehensive exploration of electrolyte properties at a genome level. Using advanced theoretical models like Nonprimitive, Nonrestricted Associated Mean Spherical Approximation and an ion-solvation equation of state, AEM offers precise predictions with an impressive average deviation within only 5-10% from lab data. AEM's robust database of over 50 solvents and 30 salts offers diverse options for users wanting to explore electrolyte properties. Its impact goes beyond providing scientific insights; it accelerates the shift to electric transportation and broader adoption of grid-scale battery systems by enhancing battery research and development. The goal is to achieve a cleaner, sustainable energy future, all at reduced costs and time investments. AEM ultimately serves as a catalyst for change, allowing the international battery research community to drive forward innovative solutions in green energy storage.
