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

lrcfmd
1 week ago
lrcfmd 1 week 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



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