Malgorzata Biczysko is full Professor at University of Wrocław, where she also obtained her Master degree in Chemistry in 1994 and PhD in Theoretical Chemistry in 2000. She has been Professor at Shanghai University (2015-2024), as well as EU Marie Curie Networks post-doc at the Universities of Bologna, Helsinki, Coimbra, Naples and Scuola Normale Superiore in Pisa and researcher at Italian Research Council (ICCOM-CNR).
MB works on the development of computational protocols for molecular structure and spectroscopy for molecular systems ranging from small molecules and complexes in the gas phase to large biomolecules, and hybrid organic-inorganic systems. Her main research interests are the development and validation of computational protocols to simulate vibrational and vibronic spectra for medium-sized non-periodic molecular systems of increasing complexity, featuring dispersion interactions, hydrogen bonding, variable local stereochemistry-conformation, and chirality. Recently she also develops integrated computational model for protein structure and function as a part of the Quantum Refinement project.