11 coding-"https:"-"Prof"-"CMU-Portugal-Program---FCT" "https:" "https:" "https:" "FEMTO ST" Postdoctoral positions at UNIVERSITY OF VIENNA
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position in Biophysical Chemistry/NMR Spectroscopy starting in January 2026. The position is currently limited to three years with the option of extension. https://bionmr.univie.ac.at/people/ Working
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models of species’ range dynamics. For more information please see https://bdc.univie.ac.at/ . We are currently offering a post-doc position (temporary replacement, until 30/06/2028). The successful
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can be found on the website at http://econ.univie.ac.at . Your future tasks: Active participation in research, teaching & administration, which means: You build up an independent research profile in
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together with numerous PhD students form an international community dedicated to studying all aspects of economics. Information about the Department of Economics can be found on the website at http
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dedicated to studying all aspects of economics. Information about the Department of Economics can be found on the website at http://econ.univie.ac.at. Your future tasks: Active participation in research
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to studying all aspects of economics. Information about the Department of Economics can be found on the website at http://econ.univie.ac.at . Your future tasks: Active participation in research, teaching
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on the website at http://econ.univie.ac.at. Your future tasks: Active participation in research, teaching & administration, which means: You build up an independent research profile in the field of Macroeconomics
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to studying all aspects of economics. Information about the Department of Economics can be found on the website at http://econ.univie.ac.at . Your future tasks: Active participation in research, teaching
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research statement (1-2 pages) With your Doctoral Degree Via our job portal / Apply now - button (https://jobs.univie.ac.at , reference number 4662) Applicants should arrange two reference letters to be sent
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group (https://theochem.univie.ac.at/ ) at the Institute of Theoretical Chemistry aims at understanding chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab