Can We Predict the Isosymmetric Phase Transition? Application of DFT Calculations to Study the Pressure Induced Transformation of Chlorothiazide
Łukasz Szeleszczuk(Medical University of Warsaw), Dariusz Maciej Pisklak(Medical University of Warsaw), Anna Mazurek(Medical University of Warsaw), Ewa Napiórkowska(Medical University of Warsaw), Katarzyna Milcarz(Medical University of Warsaw)
Cited by 8
Related Papers
Review of Applications of Density Functional Theory (DFT) Quantum Mechanical Calculations to Study the High-Pressure Polymorphs of Organic Crystalline Materials
|International Journal of Molecular Sciences|2023|49
Review of Applications of β-Cyclodextrin as a Chiral Selector for Effective Enantioseparation
|International Journal of Molecular Sciences|2024|24
Overview of cyclodextrins and medicinal products containing cyclodextrins currently registered in Poland
|Prospects in Pharmaceutical Sciences|2023|8
Conformational landscape of β-cyclodextrin: a computational resource for host–guest modeling in supramolecular systems
|Journal of Computer-Aided Molecular Design|2025|6
Thiamine: overview of history of discovery, mechanism of action, role and deficiency
|Prospects in Pharmaceutical Sciences|2023|3