Explaining crystallization preferences of two polyphenolic diastereoisomers by crystal structure prediction

Marta K. Dudek and Graeme M. Day

CrystEngComm, 2019, 21, 2067
DOI: 10.1039/C8CE01783B

Crystal structure determination of an elusive methanol solvate – hydrate of catechin using crystal structure prediction and NMR crystallography

Marta K. Dudek, Piotr Paluch, Justyna Śniechowska, Karol P. Nartowski, Graeme M. Day and Marek J. Potrzebowski

CrystEngComm, 2020, 22, 4969
DOI: 10.1039/D0CE00452A

Spontaneous formation of hierarchical structures in some polylactide/polysilsesquioxane blends

Agata S. Herc, Marta K. Dudek, Sławomir Kaźmierski, Joanna Bojda, Witold Kaczorowski, Bartłomiej Januszewicz and Anna Kowalewska

CrystEngComm, 2022, 24, 7465
DOI: 10.1039/D2CE00900E

Experimental tests for quality validation of computationally predicted crystal structures – a case of a conformationally flexible procyanidin A-2 dihydrate

Marta K. Dudek, Grzegorz Bujacz and Marek J. Potrzebowski

CrystEngComm, 2017, 19, 2903
DOI: 10.1039/C7CE00618G

Understanding the stability of the amorphous form of darifenacin

Przemysław Nowak, Anna Pietrzak and Marta K. Dudek

CrystEngComm, 2025, 27, 1927
DOI: 10.1039/D4CE01257G

Pharmaceutical Hydrates Analysis—Overview of Methods and Recent Advances

Ewa Jurczak, Anna Helena Mazurek, Łukasz Szeleszczuk, Dariusz Maciej Pisklak and Monika Zielińska-Pisklak

Pharmaceutics, 2020, 12, 959
DOI: 10.3390/pharmaceutics12100959

π-Philic Molecular Recognition in the Solid State as a Driving Force for Mechanochemical Formation of Apremilast Solvates and Cocrystals

Marta K. Dudek, Maciej Kostrzewa, Piotr Paluch and Marek J. Potrzebowski

Crystal Growth & Design, 2018, 18, 3959
DOI: 10.1021/acs.cgd.8b00301

Periodic DFT Calculations—Review of Applications in the Pharmaceutical Sciences

Anna Helena Mazurek, Łukasz Szeleszczuk and Dariusz Maciej Pisklak

Pharmaceutics, 2020, 12, 415
DOI: 10.3390/pharmaceutics12050415

Crystal structures of two furazidin polymorphs revealed by a joint effort of crystal structure prediction and NMR crystallography

Marta K. Dudek, Piotr Paluch and Edyta Pindelska

Acta Crystallogr B Struct Sci Cryst Eng Mater, 2020, 76, 322
DOI: 10.1107/S205252062000373X

Assessing the Detection Limit of a Minority Solid-State Form of a Pharmaceutical by 1H Double-Quantum Magic-Angle Spinning Nuclear Magnetic Resonance Spectroscopy

Keisuke Maruyoshi, Dinu Iuga, Abigail E. Watts, Colan E. Hughes, Kenneth D.M. Harris and Steven P. Brown

Journal of Pharmaceutical Sciences, 2017, 106, 3372
DOI: 10.1016/j.xphs.2017.07.014

The Plot Thickens: Gelation by Phenylalanine in Water and Dimethyl Sulfoxide

Karol P. Nartowski, Susana M. Ramalhete, Peter C. Martin, Jamie S. Foster, Margaux Heinrich, Mark D. Eddleston, Hayley R. Green, Graeme M. Day, Yaroslav Z. Khimyak and Gareth O. Lloyd

Crystal Growth & Design, 2017, 17, 4100
DOI: 10.1021/acs.cgd.7b00213

Spontaneous Keto–Enol Tautomerization in the Crystal Lattice Visualized with the Help of Water Encapsulated in Hydrophilic Reservoirs

Marta K. Dudek, Ewelina Wielgus, Piotr Paluch and Marek J. Potrzebowski

ChemPhysChem, 2017, 18, 2850
DOI: 10.1002/cphc.201700678

Thermomechanical motion in single crystals triggered by de-solvation induced structural transformation: Molecular insights and actuation

Manjeet Singh, V.G. Abhijitha, B.R.K. Nanda, Swati Nag, Prasant K. Nanda and Subash C. Sahoo

Materials Today Chemistry, 2024, 41, 102309
DOI: 10.1016/j.mtchem.2024.102309

NMR crystallography of molecular organics

Paul Hodgkinson

Progress in Nuclear Magnetic Resonance Spectroscopy, 2020, 118-119, 10
DOI: 10.1016/j.pnmrs.2020.03.001

Structural variety of heterosynthons in linezolid cocrystals with modified thermal properties

Mehrnaz Khalaji, Aneta Wróblewska, Ewelina Wielgus, Grzegorz D. Bujacz, Marta K. Dudek and Marek J. Potrzebowski

Acta Crystallogr B Struct Sci Cryst Eng Mater, 2020, 76, 892
DOI: 10.1107/S2052520620010896