Vladislav Slama

Expertise Atomistic modeling of the biological pigment protein complexes consisting of molecular dynamics simulations (AMBER), computing ground and excited state properties of molecules and molecular aggregates including the effects of the environment (Gaussian, PyScf) and simulating excitation dynamics and optical spectra using quantum master equation approaches (Quantarhei). Expertise Atomistic modeling of the biological pigment protein complexes consisting of molecular dynamics simulations (AMBER), computing ground and excited state properties of molecules and molecular aggregates including the effects of the environment (Gaussian, PyScf) and simulating excitation dynamics and optical spectra using quantum master equation approaches (Quantarhei). Awards Best Oral Presentation Awards at the SCS Fall Meeting 2025 in Computational Chemistry SCS Fall meeting 2025 in collaboration with the Metrohm Foundation 2025

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Carbazole Treated Waterproof Perovskite Films with Improved Solar Cell Performance

A chemically bonded monolayer interface enables enhanced thermal stability and efficiency in Pb-Sn perovskite solar cells

Nanoscale size affects in $α$-FAPbI$_3$ evinced large-scale ab initio simulations