Matteo Orlandi:
- I am a theoretical and Computational Chemist, and my research is focused on the QM/MM modelling of complex metallo-bio systems, non-equilibrium thermodynamics of host-guest systems to drive drug discovery projects and the development of accurate classical Force Fields.
- At Hylleraas Centre for Quantum Molecular Sciences, I am developing a differentiable Molecule Dynamics code (Diff-aMD) in prof. Cascellaìs group , which might find suitable employment in automatic Force Field reparameterization.
- Supervisor: Professor Michele Cascella.
- Stay: 3 February - 3 June 2026.
- Office: V208, Hylleraas Centre, Oslo.
Welcome, Matteo!