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Postdoc in first-principles modelling and machine-learned force fields for correlated disorder in...
Chemistry at the Institute of Materials Chemistry, TU Wien. The group develops and applies electronic-structure theory, machine-learning methods and predictive calculations of defects and transport properties
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chemistry. The successful candidate will be employed by Aarhus University and primarily stationed in the Research Unit of Theoretical Chemistry at the Institute of Materials Chemistry, TU Wien, in the group
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