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systems at various scales, for example using ab initio electronic structure methods like density-functional theory, developing interatomic potentials with various methodologies including machine learning
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conduct policies about other schools at Duke University. Compliance with all applicable University and departmental policies and procedures. The postdoc candidate is expected to: Automate workloads of ab
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condensed-matter physics Experience with computational modeling, ab-initio quantum dynamics Experience with large-scale code development and running computations on HPC clusters Familiarity with full quantum
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