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designated Program Lead for capacity-building. The postdoc will lead data synthesis and senior-author associated manuscripts. Research outcomes will be co-produced with non- academic project partners
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by time of appointment. The proposed research will leverage multiple computational many-body techniques (including classical and quantum Monte Carlo, molecular dynamics, and ab initio methods) and
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will have a Ph.D., S.J.D., or other terminal doctoral degree, in one of the following areas: Economics, Political Science, Computer Science, Informatics, Law, Business, Ethics, Public Policy, Media
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activity includes observational, theoretical, and computational projects in Galactic and extra-galactic astrophysics, stellar astrophysics, exoplanets, and stellar dynamics (see the Department’s website
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of quantum algorithms for hybrid quantum simulators. Applicants should have a PhD in Physics, Chemistry, Computer Science, or a closely related field. To apply, a CV, a brief statement of research interests
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The Physics Department at Indiana University Bloomington invites applications for a postdoctoral position in lattice field theory. This position will help in preparing for the next leadership class computer
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the area of dental hard-tissue research. The successful candidate will conduct research independently as part of the erosive tooth wear research program and collaborate in various projects within the OHRI
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Posting Details Position Details Title Post-doctoral Fellow (Science of Science) Appointment Status Non-Tenure Track Department IU Bloomington Informatics Location Bloomington Position Summary
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Posting Details Position Details Title Postdoctoral Position in Experimental Quantum Liquids at Indiana University Appointment Status Non-Tenure Track Department IU Bloomington Physics Location Bloomington Position Summary The Physics Department at Indiana University Bloomington invites...
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by time of appointment. The proposed research will leverage multiple computational many-body techniques (including classical and quantum Monte Carlo, molecular dynamics, and ab initio methods) and