Research appointment pre-doc
03/CHEM-03 - General And Inorganic Chemistry
Uni. Perugia
Posted on: 21/09/2026 Deadline: 08/10/2026

Development of ab-initio methodologies for the simulation of collective effects and open-quantum-system dynamics in polaritonic chemistry.

The candidate will be responsible for the development, implementation, and application of theoretical and computational models to incorporate collective effects induced by the quantum field of the optical cavity on molecular systems. Furthermore, the candidate will develop open-quantum-system dynamics methodologies designed to account for dissipation effects or to describe the decay of the system.

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