BACG2026 Speaker Profile

Matteo Paloni

Postdoctoral Research Associate, UCL

Matteo Paloni is a chemical engineer currently working as a Postdoctoral Research Associate in the Molecular Modelling and Engineering (MME) group of Prof. Matteo Salvalaglio at University College London (UCL). With extensive experience in atomistic and coarse-grained molecular dynamics (MD) simulations, his current research focuses on the development of computational strategies for high-throughput simulations and enhanced sampling methods. He is particularly interested in applying these techniques to study the fundamental mechanisms of aggregating and nucleating systems.