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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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processes. Computational methods will primarily involve density functional theory, density functional tight binding, classical molecular mechanics, coarse-graining, and machine-learning potentials to run
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associated modeling/analysis. Our highly collaborative team includes experts in neutron scattering, materials synthesis and characterization, and theory. You will work closely with our team on projects in
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emerging at the grid edge, providing essential services crucial to its reliable operation. Employing a diverse range of disciplines such as control theory, optimization, economics, game theory, data