Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

W3 Professorship in Theoretical Chemistry at the ... (No replies)

rmata
2 years ago
rmata 2 years ago

Dear colleagues,

(apologies for cross-posting)

I would like to hereby draw your attention to the recently published call for a W3 Professorship in Theoretical Chemistry at the University of Göttingen. The application deadline is the 30th of June 2023.

The position holder should be committed to collaboration, research and teaching, under the general subject of Theoretical Chemistry, complementing the research focus of the Institute. Applicants should have a proven track record of outstanding work in the development and application of simulation methods for materials and/or molecular systems. Exemplary topics include: the modelling of molecules in the excited state, reactivity on surfaces and in solids, theoretical description of soft matter, machine learning approaches for the modelling of chemical processes as well as developments in the field of density functional theory and/or semi-empirical methods. The willingness to interdisciplinary cooperation in existing and planned research networks, such as the fields of energy conversion, soft matter and catalysis, is also expected.

For the official call and information about the application process, please follow the links below:
Deutsch: https://www.uni-goettingen.de/de/659629.html
English: https://www.uni-goettingen.de/en/659629.html

Kind regards,
Ricardo Mata




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials