Review of Applications of Density Functional Theory (DFT) Quantum Mechanical Calculations to Study the High-Pressure Polymorphs of Organic Crystalline MaterialsEwa Napiórkowska, Łukasz Szeleszczuk, Katarzyna Milcarz|International Journal of Molecular Sciences|2023Cited by 49
Review of Applications of β-Cyclodextrin as a Chiral Selector for Effective EnantioseparationEwa Napiórkowska, Łukasz Szeleszczuk|International Journal of Molecular Sciences|2024Cited by 24
Can We Predict the Isosymmetric Phase Transition? Application of DFT Calculations to Study the Pressure Induced Transformation of ChlorothiazideŁukasz Szeleszczuk, Dariusz Maciej Pisklak, Katarzyna Milcarz et al.|International Journal of Molecular Sciences|2021Cited by 8
Conformational landscape of β-cyclodextrin: a computational resource for host–guest modeling in supramolecular systemsEwa Napiórkowska, Łukasz Szeleszczuk|Journal of Computer-Aided Molecular Design|2025Cited by 6
Density Functional Theory and Density Functional Tight Binding Studies of Thiamine Hydrochloride HydratesEwa Napiórkowska, Dariusz Maciej Pisklak, Łukasz Szeleszczuk et al.|Molecules|2023Cited by 1