Krzysztof Biernacki is a researcher at the Department of Chemistry and Biochemistry of the University of Porto-Portugal. Since his PhD in Inorganic Chemistry (year 2004) he has been working on a variety of molecular systems in the field of Inorganic and Computational Chemistry.
Currently, his scientific interests focus on:
The study of porous materials such as zeolites or dipeptide nanopores using the theoretical and computational methods of quantum chemistry, classical simulations and molecular modelling. Computational investigation of non-covalent interactions in molecular systems. Transport of small molecules in the gas phase, through the interior mesoporous materials. Synthesis, characterization and modelling of deep eutectic solvents.
Representative Publications
Highly efficient heterogeneous catalysts for phenol oxidation: Binuclear pyrrolyl-azine metal complexes encapsulated in NaY zeolite
10.1016/j.micromeso.2016.03.003
Natural deep eutectic solvents as Green plasticizers for chitosan thermoplastic production with controlled/desired mechanical and barrier properties
Transport Properties of Light Gases in Nanochannels of L–Leu-L-Ser Dipeptide Crystals: A Comparative Study by Molecular Dynamics Simulations
10.1002/slct.201800559
