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Andrea Myrta Daniele Conor Davide

Myrta Gruning

group : Queen's University Belfast
e-mail : m.gruening at the QUB email = qub.ac.uk
telephone : +44 (0) 28 9097 5327
address :
Atomistic Simulation Centre
School of Mathematics and Physics
Queen's University Belfast
University Road
Belfast, BT7-1NN
Northern Ireland, UK

Research Interests

Development of electronic structure methods: improving the reliability and accuracy of density functional based methods, extending the applicability of many-body perturbation theory to larger and more complex systems through fast algorithms
Applications of electronic structure methods: electronic structure of high­-k materials within many­-body perturbation theory, dissociation mechanism in hybrid organic­metallic systems by (time­-dependent) density functional theory

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