Application of cutting edge machine-learning based methods in support of quantum chemistry calculations for enhanced sampling and analysis of catalytic porous materials (zeolites, MOFs, silicate derivatives) - towards bottom-up design …
Use of ML-accelerated (and quantum chemistry-supported) simulations for bottom-up design of metal/metal-oxide cluster-based supported nanocatalysts for sustainable chemistry applications.The grand challenge in the field of supported nanocatalysts is to design …
The Department of Physical and Macromolecular Chemistry is pleased to present its diverse range of doctoral study programs for the academic year 2025. Each program is designed to provide in-depth …
Welcome to the laboratory of Physical and Macromolecular chemistry! You will see recyclation of plastics, electrochemistry, molecular simulations, smart polymeric materials and modern catalysts.
We study the behavior of polyelectrolyte solutions and gels, including linear, branched, star-like, and comb-like architectures. Our focus includes infinite gel networks, dissociation in weak polyelectrolytes, and polyampholytes, providing insights …
