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-learning interatomic potentials (MLIPs), density functional theory (DFT) calculations, and molecular dynamics (MD) simulations Specific Requirements PhD degree in mechanical or civil engineering, materials
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extended yearly. Position Requirements A recent PhD (within 5 years) in computational chemistry, chemistry, materials science, physics, computational science, computer science, engineering, or a related
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 2 months ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials. The postdoc researcher will perform DFT calculations and develop methods to accelerate
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