Claudio Perego

Associate Professor (L. 240)
Department of Applied Science and Technology (DISAT)

Molecular dynamics

Molecular simulations

Soft matter

Statistical mechanics - equilibrium and non equilibrium

Supramolecular chemistry

PHYS-04/A - Theoretical Physics of Matter, Models, Mathematical Methods and Applications
(Area 0002 - Physical sciences)

PE2_10 - Atomic, molecular physics

PE4_6 - Chemical physics

PE2_18 - Equilibrium and non-equilibrium statistical mechanics: steady states and dynamics

PE4_9 - Method development in chemistry

PE4_1 - Physical chemistry

PE3_15 - Statistical physics: phase transitions, condensed matter systems, models of complex systems, interdisciplinary applications

PE4_4 - Surface science and nanostructures

PE4_13 - Theoretical and computational chemistry

PE2_15 - Thermodynamics

Goal 7: Affordable and clean energy

Goal 9: Industry, Innovation, and Infrastructure

Cardellini, Annalisa; Caruso, Cristina; Rijns, Laura; Dankers, Patricia Y. W.; Pavan, ... (2025)
Monomer Exchange Dynamics in Ureido-Pyrimidinone Supramolecular Polymers via Molecular Simulations. In: JOURNAL OF MATERIALS CHEMISTRY. B. ISSN 2050-750X
Contributo su Rivista