| Synthesis and in vitro Biological Evaluation of Ferrocenyl Side‐Chain‐Functionalized Paclitaxel Derivatives D Plażuk, A Wieczorek, WM Ciszewski, K Kowalczyk, A Błauż, ... ChemMedChem 12 (22), 1882-1892, 2017 | 22 | 2017 |
| The Impact of Crystal Packing and Aurophilic Interactions on the Luminescence Properties in Polymorphs and Solvate of Aroylacetylide–Gold (I) Complexes M Głodek, S Pawlędzio, A Makal, D Plażuk Chemistry–A European Journal 25 (57), 13131-13145, 2019 | 18 | 2019 |
| Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen S Pawlędzio, A Makal, D Trzybiński, K Woźniak IUCrJ 5 (6), 841-853, 2018 | 17 | 2018 |
| Relativistic Hirshfeld atom refinement of an organo-gold (I) compound S Pawlędzio, M Malinska, M Woińska, J Wojciechowski, ... IUCrJ 8 (4), 608-620, 2021 | 13 | 2021 |
| Fragmentation and transferability in Hirshfeld atom refinement M Chodkiewicz, S Pawlędzio, M Woińska, K Woźniak IUCrJ 9 (2), 298-315, 2022 | 12 | 2022 |
| Hirshfeld Atom Refinement of Metal–Organic Complexes: Treatment of Hydrogen Atoms Bonded to Transition Metals M Woińska, S Pawlędzio, ML Chodkiewicz, K Wozniak The Journal of Physical Chemistry A 127 (13), 3020-3035, 2023 | 11 | 2023 |
| Aurophilic Interactions Studied by Quantum Crystallography S Pawlȩdzio, M Malinska, F Kleemiss, S Grabowsky, K Wozniak Inorganic chemistry 61 (10), 4235-4239, 2022 | 9 | 2022 |
| Impact of the ferrocenyl group on cytotoxicity and KSP inhibitory activity of ferrocenyl monastrol conjugates A Wieczorek-Błauż, K Kowalczyk, A Błauż, A Makal, S Pawlędzio, ... Dalton Transactions 51 (2), 491-508, 2022 | 8 | 2022 |
| Influence of halogen size on the supramolecular and energy landscape of the THF solvates of the halogen derivatives of dianthranilide B Bieszczad, S Pawlędzio, K Polak, J Antonowicz, A Mieczkowski, ... CrystEngComm 22 (32), 5389-5399, 2020 | 7 | 2020 |
| Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold(I) compound S Pawlędzio, M Malinska, F Kleemiss, S Grabowsky, K Woźniak IUCrJ 9 (4), 497-507, 2022 | 6 | 2022 |
| New diols with imidazoquinazoline ring A Szyszkowska, A Klasek, S Pawlędzio, D Trzybiński, K Woźniak, ... Journal of Molecular Structure 1153, 230-238, 2018 | 6 | 2018 |
| Experimental and Computational Studies on Structure and Energetic Properties of Halogen Derivatives of 2-Deoxy-D-Glucose M Ziemniak, A Zawadzka-Kazimierczuk, S Pawlędzio, M Malinska, ... International Journal of Molecular Sciences 22 (7), 3720, 2021 | 5 | 2021 |
| The new heteropolyoxometalate compound (C6H8N) 5 [HAs2Mo6O26 (H2O)]· 3H2O: crystal structure and Hirshfeld surface analysis A Harchani, D Trzybiński, S Pawlędzio, K Woźniak, A Haddad Acta Crystallographica Section C: Structural Chemistry 74 (10), 1088-1093, 2018 | 4 | 2018 |
| X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution M Ziemniak, S Pawlędzio, A Zawadzka-Kaźmierczuk, PM Dominiak, ... RSC advances 12 (14), 8345-8360, 2022 | 3 | 2022 |
| Experimental charge density of ferrocenyl derivative of β-lactam S Pawlędzio, A Makal, D Plażuk, K Woźniak Journal of Molecular Structure 1217, 128274, 2020 | 3 | 2020 |
| Crystal structure and energetic features of the cocrystal of carbamazepine with 3, 5-dinitrobenzoic acid S Pawlędzio, D Trzybiński, K Woźniak Acta Crystallographica Section C: Structural Chemistry 75 (8), 1150-1156, 2019 | 3 | 2019 |
| Transferable Hirshfeld atom model for rapid evaluation of aspherical atomic form factors M Chodkiewicz, L Patrikeev, S Pawlędzio, K Woźniak IUCrJ 11 (2), 249-259, 2024 | 1 | 2024 |
| Crystal Engineering of Hydrogen Bonding for Direct Air Capture of CO2: A Quantum Crystallography Perspective S Pawlędzio, X Wang Crystals 14 (1), 77, 2024 | 1 | 2024 |
| Influence of N-protonation on electronic properties of acridine derivatives by quantum crystallography S Pawlędzio, M Ziemniak, D Trzybiński, M Arhangelskis, A Makal, ... RSC advances 14 (8), 5340-5350, 2024 | | 2024 |
| The Structural Characterisation and DFT-Aided Interpretation of Vibrational Spectra for Cyclo(l-Cys-d-Cys) Cyclic Dipeptide in a Solid State M Witkowski, D Trzybiński, S Pawlędzio, K Woźniak, W Dzwolak, ... Molecules 28 (15), 5902, 2023 | | 2023 |
