-
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
-
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
-
states. You will also work within a multidisciplinary multi-institutional team involving specialists in theory, nonlinear electronic spectroscopy, organic synthesis, and materials characterization. Major
-
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