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Requisition Id 14893 Overview: We are seeking a Postdoctoral Research Associate who will develop and apply computational methods based on electronic structure theory approaches, as
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at better understanding of ligand binding in solution and molten salts chemistry. Computational methods will primarily involve density functional theory calculations for molecular and periodic systems
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states. You will also work within a multidisciplinary multi-institutional team involving specialists in theory, nonlinear electronic spectroscopy, organic synthesis, and materials characterization. Major
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) strategies, developing cutting-edge solutions in grid-edge integration and control. Our commitment revolves around seamlessly incorporating emerging distributed energy resources, including demand response