by Eszter Haseli | Jul 11, 2023
Year 2016-2017 Research Description Digging Deeper into the Methods of Computational Chemistry.
by Eszter Haseli | Jul 11, 2023
Year 2016-2017 Research Description Designing and Implementing Computational Methods to Study Catalysis.
by Eszter Haseli | Jul 10, 2023
Year 2022-2023 Research Description Understanding Conformer Effects on Polymerization Reactions.
by Eszter Haseli | Jul 10, 2023
Year 2022-2023 Research Description Machine learning and computational chemistry.
by Eszter Haseli | Jul 10, 2023
Year 2021-2022 Research Description Relativistic quantum mechanics and spin-orbit coupling; GPU accelerated molecular dynamics calculations of polyacrylate adhesives.
by Eszter Haseli | Jul 10, 2023
Year 2021-2022 Research Description Charge transfer dynamics of the ferrocene-ferrocenium complex.
by Eszter Haseli | Jul 10, 2023
Year 2020-2021 Research Description Charge transfer dynamics via mapping methods and generalized quantum master equation.
by Eszter Haseli | Jul 10, 2023
Year 2017-2018 Research Description Physical Chemistry – Electronic Structure.
by Eszter Haseli | Jul 10, 2023
Year 2017-2018 Research Description Protein folding and protein-protein interactions.
by Eszter Haseli | Jul 10, 2023
Year 2017-2018 Research Description Development of electronic structure theory methods.
