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for candidates with interests in multiscale simulations of complex physical phenomena, from the atomistic/electronic scale to mesocopics and beyond. Of particular interest is the development and application
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states, charge density waves, superconductivity, and quantum magnetism - Kagome materials and superconducting hydrides - Machine learning interatomic potentials (MLIPs) and data-driven atomistic
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molecular dynamics simulations, applicable to materials science, biomolecules, or a related field. Programming experience (e.g., Python), with a strong background in developing and applying computational
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, Chemistry, or a related discipline. Required Certification, Licensure/Other Credentials Preferred Qualifications Knowledge/Skills/Abilities Experience in scientific programming, atomistic simulations and/or