معرفی
Dr. Laura Baliulytė is a Research Fellow at the Institute of Chemical Physics at Vilnius University's Faculty of Physics. She specializes in computational chemistry with a focus on molecular aggregation, self-assembly, and the effects of radiation on biomolecules.
Her research interests include Chemical physics, Computational chemistry, Molecular modelling, Quantum chemistry, Theoretical chemistry, Stereochemistry, High-performance computing, Molecular aggregation, and Molecular self-assembly. She employs advanced computational methods to investigate how low-energy ionizing radiation affects amino acids and how molecular structures form and interact.
Dr. Baliulytė's publication record shows a consistent focus on quantum chemical investigations of amino acid fragmentation under radiation exposure, with recent work extending to porphyrin aggregation studies. Her research demonstrates strong interdisciplinary connections between theoretical chemistry, radiation physics, and biomolecular science.
She is an active member of the national HPC competences center (NCC) of Lithuania since 2023 and participates in science popularization activities including the 'Tyrėjų naktis' event. Her current research is supported by the EuroHPC JU Call for Proposals for Development Access project 'Molecular dynamics of TPPS4 aggregates' (2024-2025).
