Description
14:35
Collisions of simple molecules and atoms in fundamental studies
dr Hubert Jóźwiak, Uniwersytet Mikołaja Kopernika w Toruniu
14:45
Molecular dynamics simulations of interactions between polymeric nanoparticles and lipid membranes
dr Grzegorz Łazarski, Uniwersytet Jagielloński
14:55
Ergodicity breaking in quantum systems: from exact time evolution to machine learning
dr Tomasz Szołdra, Uniwersytet Jagielloński
15:05
Molecular basis of deoxyhypusination
dr inż. Elżbieta Wątor-Wilk, Uniwersytet Warszawski
