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
Can We Predict the Isosymmetric Phase Transition? Application of DFT Calculations to Study the Pressure Induced Transformation of ChlorothiazideŁukasz Szeleszczuk, Dariusz Maciej Pisklak, Ewa Napiórkowska et al.|International Journal of Molecular Sciences|2021Cited by 8
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