Topics and Speakers
Federica Agostini
Institut de Chimie Physique, University Paris-Saclay, OrsayFederica is a theoretical physicist who works in the field of chemical physics. She is particularly interested in molecular dynamics simulations involving electronic excited states of ultrafast photo-chemical and photo-physical processes.
Thibault Sohier
CNRS, LCC - Université de MontpellierThibault works in the domain of electron-phonon physics in 2D materials using density-functional theory.
Genevieve Dusson
CNRS, LMB Université Bourgogne Franche-ComtéGeneviève is interested in mathematical and numerical problems arising in the simulation of molecules and material systems.
Bruno Senjean
Institut Charles Gerhardt Montpellier, Univ Montpellier, ENSCM, CNRSBruno's activity concerns the development of algorithm for quantum computing, with particular interest on the electronic structure. He is also developing embedded methods and actively works on Ensemble Density Functional Theory.
Roberta Poloni
CNRS, SIMaP, Université Grenoble AlpsRoberta interests focus on the study of the electronic and structural properties of porous materials such as zeolites and metal organic frameworks (MOFs) for gas separation or sensors by employing DFT, many-body perturbation theory approaches (GW and BSE) and multiconfigurational wave-functioned methods (CASSCF/CASPT2).
Silvana Botti
Research Center Future Energy Materials and Systems & Ruhr University BochumSilvana's research activities focus on the computational design of new technological materials, as well as on the development and application of many-body treatments for theoretical spectroscopy.
Arjan Berger
Theo Group, LCPQ, Université de ToulouseArjan's activity focusses on theoretical developments at the frontiers between solid state physics and quantum chemistry, ranging from density matrix to Green's functions formalism.
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