3-year postdoc position is available
Starting date: 1 February 2014 or as soon as possible.
The candidate must have a PhD in theoretical chemistry. In addition, the candidate is required to have a strong background in electronic structure theory, in particular coupled cluster theory and experience with massive parallel computer codes.
The successful candidate will be involved in the development and implementation of the Divide-Expand-Consolidate (DEC) coupled cluster method in collaboration with other members of the qLEAP Center. Focus will be on a massively parallel implementation of energies, molecular gradients and molecular properties for the DEC coupled cluster CCSD and CCSD(T) models and on running these implementations on the most powerful supercomputers.
For further information on the position, please visit the webpage (http://qleap.au.dk/job-openings & http://qleap.au.dk)
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