Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
Austrian Academy of Sciences, The Institute for Quantum Optics and Quantum Information Vienna (IQOQIVIE) | Austria | about 1 month ago
13 Aug 2026 Job Information Organisation/Company Austrian Academy of Sciences, The Institute for Quantum Optics and Quantum Information Vienna (IQOQIVIE) Research Field Physics Researcher Profile
-
Bloomington Position Summary As part of a major, multi-year effort to expand research activities in Quantum Information Science through the Faculty 100 initiative , the College of Arts and Sciences at IU
-
Affairs Location Bloomington Position Summary As part of a major, multi-year effort to expand research activities in Quantum Information Science through the Faculty 100 initiative , the College of Arts and
-
Framework Programme? Not funded by a EU programme Reference Number PID2025-173855NB-I00 Is the Job related to staff position within a Research Infrastructure? No Offer Description The Ultrafast Science of
-
Framework Programme? Not funded by a EU programme Reference Number PID2025-173855NB-I00 Is the Job related to staff position within a Research Infrastructure? No Offer Description The Ultrafast Science of
-
Position Information Posting Number F00798P Position Title Assistant Professor in Mathematics - Quantum Information Science Department Mathematics Location Arlington Job Family Faculty Position
-
-oriented approach to developing new types of nanoelectronic and quantum devices. Work duties You will primarily devote yourself to your doctoral programme, which includes participation in research projects
-
in Disability Inclusive Science Careers https://disc.hw.ac.uk/ . Use our total rewards calculator: https://www.hw.ac.uk/about/work/total-rewards-calculator.htm to see the value of benefits provided
-
research in condensed matter physics, nanotechnology, photonics, ultrafast spectroscopy, and theoretical and computational physics. We announce a PhD position within the Marie Skłodowska-Curie Doctoral
-
chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab initio quantum chemistry to understand and predict structure and reactivity in the ground and electronic