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GROUP LEADER in Density Functional Theory/First ... (No replies)

DAP
11 months ago
DAP 11 months ago

ENSEMBLE3 Centre of Excellence located in Warsaw, Poland has announced new call for a group leader in Density Functional Theory/First Principle Modelling.

A new group leader is required immediately in the realm of Density Functional Theory (DFT) with a passion for leading and mentoring a team in a materials science group of 6 people who are focused on pushing the boundaries of knowledge in the realm of electronic structure calculations, material properties prediction, and quantum mechanical simulation. It is also important for us that the group leader collaborates with other groups in the Centre on the novel materials developed and to be developed.

Additional info:

- To the group leader we offer starting package including an existing group of 3 postdocs and 3 PhD students
- To the group leader we offer also the return of the relocation costs.
-To all the new scientists we offer free accommodation for ca. 1 month time, and a dedicated person helping with all the formalities, finding final accommodation, school for children and others.

If you are ready to take on a leadership role that will drive the advancement of scientific knowledge and shape the future of Density Functional Theory, we encourage you to apply!

Apply: https://skk.erecruiter.pl//Offer.aspx?oid=4043829&cfg=f9259847cda849b087ecf2d046d61150&fromSkk=1691763184949&ejoId=219811&ejorId=114591&comId=20134324




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