Austria Milan Ončák - (Photo)chemistry on Metal Oxide Surfaces Tomislav Piteša - Excitonic Configuration Interaction: Theory and Early-Stage Applications
Croatia Ivor Lončarić - Modeling Molecular Crystals with Machine Learning Interatomic Potentials Marin Sapunar - Insight into the motion of electrons from mixed quantum-classical dynamics
Czech Republic Zdeněk Mašín - Attosecond dynamics in photoionization and electron scattering from molecules: monomers vs dimers Eva Pluhařová - Molecular Simulations of Enzymes in Various Solvents: From Domain Motion to the Active Site
Hungary Oldamur Hollóczki -Modeling nanoplastics and their interactions with biomolecules Péter Surján - Real eigenvalues of non-Hermitian operators
Poland Michał Lesiuk - Approximate coupled cluster models based on tensor decomposition techniques Aleksandra Tucholska - Correlation Energy in the Particle-Particle Adiabatic Connection Formalism for Strongly Correlated Systems
Slovakia Namrata Jaykhedkar - Theoretical modelling of energy materials: Insights from ML accelerated AIMD Michal Malček - Potential use of graphene-based nanomaterials as hydrogen storage devices