Team

Andy's research interests are in electronic structure theory, particularly density-functional theory and its applications.

As a founding researcher on the QUEST code Tom's interests span the full range of ab initio and DFT electronic structure methods.

Grégoire’s interests are focused on the treatment of various magnetic phenomena in molecules through mean-field-based approaches.

Meilani focuses on development and application of real-time time-dependent electronic structure methods for excited states and spectroscopy.

Bang’s research interests lie in the use of symmetry and topology to understand and extend electronic-structure theory and methods.

Chi's research interests are in the electronic-structure and density-functional theories for systems in an electromagnetic fields.

Michael's research interests are in electronic structure methods - in particular, novel methods development in density-functional theory.

Benjamin’s interests are in electronic structure theory, particularly in embedded fragment methods for materials in magnetic fields.

Adam's project studies molecular structure and optimization techniques in strong magnetic fields using electronic structure methods.