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Requisition Id 14907 Overview: The Data and AI Systems Research Section/Workflow systems Group within the Computer Science and Mathematics Division at Oak Ridge National Laboratory (ORNL) is
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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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necessary for simulating and understanding complex, multi-scale systems. The group is part of the Mathematics in Computation (MiC) Section of the Computer Science and Mathematics (CSM) Division. CSM delivers
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, or similarly complex, thermal energy systems. Experience with commercial CFD codes such as STAR-CCM+, ANSYS Workbench or COMSOL Multiphysics, open-source CFD codes such as OpenFOAM or Nek5000, optimization and
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macromoleculartechniques and analysis is required. Experience in protein expression and purification in prokaryotic systems. Experience in crystallization, structure determination and analysis of protein-ligand complexes
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. Preferred Qualifications: Research relevant to spent fuel processing or waste form development. Demonstrated knowledge of a variety of spectroscopic approaches, including kinetic analyses, of complex systems
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reporting complex research assignments related to buildings, specifically: 1) system modeling and optimization with applications to building-to-grid integration, and 2) hardware and software development