Job announcements relevant to people interested in electronic structure calculations…
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Fully funded PhD position in Computational Molec ... (No replies)
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Starting at 01.10.2023, the Institute of Physics at the University of Augsburg offers an employment in the research group Computational Biology (Dr. Christian Wiebeler) as PhD (m/f/d) in Computational Molecular Physics. This position is part of the recently established collaborative research center "Hyperpolarization in Molecular Systems". More information on this research center can be found online: https://www.hypmol.net/
The advertised position deals with electronic structure calculations of organic molecules and is part of project B6. The area of responsibility comprises:
- Computation of excited electronic states in molecules that exhibit thermally activated delayed fluorescence
- Modelling of processes in excited electronic states via molecular dynamics and determination of rate constants
- Close collaboration with experimental groups, e.g. comparison of results from simulations with experiments
Job requirements:
- Completed scientific university studies in the field of physics, chemistry or a comparable discipline
- Good knowledge in the area of electronic structure theory
- Advantageous are experiences in the calculation of excited states in molecules or in molecular dynamics simulations
- Good command of written and spoken English as well as commitment and reliability
The full job announcement can be found online: https://www.uni-augsburg.de/en/jobs-und-karriere/stellenangebote/2023/07/28/phd-mfd-in-computational-molecular-physics/
Please send your application (Cover Letter, CV, academic certificates and name of at least one referee) as a single pdf document before 13th August 2023 to Dr. Christian Wiebeler: [email protected].
If you have any questions regarding this position, please do not hesitate to contact Dr. Wiebeler.
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Dr. Christian Wiebeler
Institute of Physics
University of Augsburg
Universitätsstraße 1
D-86159 Augsburg
E-mail:[email protected]
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