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We are seeking a Postdoctoral Research Associate who will focus on applying computational methods in the areas of separations, molten salts, interfacial science, and energy related processes. This position resides in the Chemical Separations Group in the Separations and Polymer Section, Chemical Sciences Division, Physical Sciences Directorate, at Oak Ridge National Laboratory (ORNL). In this role, you will perform computational studies aimed at better understanding of ligand binding in solution and at interfaces and molten salts chemistry. Computational methods will primarily involve density functional theory calculations for molecular and periodic systems and molecular dynamics simulations using classical, ab initio, and machine-learning potentials. You will also work within a multidisciplinary multi-institutional team involving specialists in theory, spectroscopy, organic synthesis, and surface characterization.