My research concerns the modelling of electronic correlation in both solid state and molecular systems. Leveraging their common features while heeding their differences, I work on bridging traditional theoretical approaches for both of them to gain new insight and improve their respective descriptions. My interests include:

• Embedding models of strong correlation, such as dynamical mean-field theory or Gutzwiller-based approaches.
• High order vertex corrections in many-body perturbation theory.
• Quantum algorithms for simulating the many-body problem.