Job listings

Job announcements relevant to people interested in electronic structure calculations…

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Postdoctoral Research Associate (Crystal Structu ... (No replies)

lrcfmd
7 years ago
lrcfmd 7 years ago

The University of Liverpool is currently recruiting an RA position to work with its computer scientists to develop new crystal structure prediction techniques in the Leverhulme Research Centre for Functional Materials Design.

Applications are invited from an ambitious scientist with an excellent track record of excellence, to work within an interdisciplinary team of researchers, using modern computer science methods and algorithms to improve inorganic crystal structure prediction.

You will have a PhD in Computer Science, Chemistry or Materials Science and excellent, transferable skills evident in the discipline of global optimisation and crystal structure prediction.

The post is available until 31 March 2020.

For further details please  Click here




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