The ideal candidate for this tenure-track position will lead dynamic research in materials simulations using a range of methodologies, including but not limited to density functional theory, quantum Monte Carlo, molecular dynamics, many-body techniques, machine learning, and quantum computation. This position will be affiliated with either the Department of Physics and Astronomy or the Department of Chemistry, depending on the qualifications and expertise of the selected candidate.
Candidates with diverse backgrounds and from underrepresented minorities are particularly encouraged to apply.
Complete details provided HERE.