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Valérie Brenner


Valérie Brenner

Laboratory Interactions, Dynamics and Lasers-CEA Saclay, France

Biography

Valérie Brenner is a theoretical chemical physicist specialized in non-covalent interactions modeling and quantum chemistry computations of medium-sized and large molecular systems. She has always been working closely with different experimental teams and has acquired a wide experience in studying the physical chemistry of medium-sized and large molecular systems. After a period devoted to both modeling of intermolecular interactions and exploration of the large molecular systems potential energy surfaces during which she developed “homemade” codes, she has been recently invested in a new research field, i.e. computation of excited states of large molecular systems, focusing on the mechanisms of non-radiative relaxation in model protein chains.

Abstract

Abstract : Excited states deactivation in model proteins chains: nonadiabatic dynamics simulations and ab initio methods