| Unexpected cation dynamics in the low-temperature phase of methylammonium lead iodide: the need for improved models K Druzbicki, RS Pinna, S Rudic, M Jura, G Gorini, F Fernandez-Alonso The journal of physical chemistry letters 7 (22), 4701-4709, 2016 | 69 | 2016 |
| Experimental (FT-IR, FT-RS) and theoretical (DFT) studies of vibrational dynamics and molecular structure of 4-n-pentylphenyl-4′-n-octyloxythiobenzoate (8OS5) K Drużbicki, E Mikuli, MD Ossowska-Chruściel Vibrational Spectroscopy 52 (1), 54-62, 2010 | 41 | 2010 |
| Mesoporous drug carrier systems for enhanced delivery rate of poorly water-soluble drug: nimodipine A Kiwilsza, B Milanowski, K Drużbicki, LE Coy, M Grzeszkowiak, M Jarek, ... Journal of Porous Materials 22, 817-829, 2015 | 38 | 2015 |
| Polymorphism of resorcinol explored by complementary vibrational spectroscopy (FT-RS, THz-TDS, INS) and first-principles solid-state computations (Plane-Wave DFT) K Druzbicki, E Mikuli, N Pałka, S Zalewski, MD Ossowska-Chruściel The Journal of Physical Chemistry B 119 (4), 1681-1695, 2015 | 37 | 2015 |
| Nuclear dynamics and phase polymorphism in solid formic acid M Krzystyniak, K Drużbicki, G Romanelli, MJ Gutmann, S Rudić, S Imberti, ... Physical Chemistry Chemical Physics 19 (13), 9064-9074, 2017 | 33 | 2017 |
| Cation dynamics and structural stabilization in formamidinium lead iodide perovskites K Druzbicki, R Laven, J Armstrong, L Malavasi, F Fernandez-Alonso, ... The Journal of Physical Chemistry Letters 12 (14), 3503-3508, 2021 | 32 | 2021 |
| Nuclear dynamics in the metastable phase of the solid acid caesium hydrogen sulfate M Krzystyniak, K Drużbicki, F Fernandez-Alonso Physical Chemistry Chemical Physics 17 (46), 31287-31296, 2015 | 32 | 2015 |
| Low temperature measurements by infrared spectroscopy in CoFe2O4 ceramic R Bujakiewicz-Korońska, Ł Hetmańczyk, B Garbarz-Glos, A Budziak, ... Open Physics 10 (5), 1137-1143, 2012 | 26 | 2012 |
| VESUVIO+: the current testbed for a next-generation epithermal neutron spectrometer M Krzystyniak, G Romanelli, M Fabian, M Gutmann, G Festa, ... Journal of Physics: Conference Series 1021, 012026, 2018 | 24 | 2018 |
| Molecular structure and vibrational spectrum of [Mg ((CH3) 2SO) 6](ClO4) 2 studied by infrared and Raman spectroscopies and DFT computations E Szostak, K Drużbicki, E Mikuli Journal of Molecular Structure 970 (1-3), 139-146, 2010 | 24 | 2010 |
| Computationally supported neutron scattering study of parent and chemically reduced graphene oxide I Natkaniec, EF Sheka, K Drużbicki, K Hołderna-Natkaniec, SP Gubin, ... The Journal of Physical Chemistry C 119 (32), 18650-18662, 2015 | 23 | 2015 |
| Computationally assisted (solid-state density functional theory) structural (X-ray) and vibrational spectroscopy (FT-IR, FT-RS, TDs-THz) characterization of the cardiovascular … K Druzbicki, J Mielcarek, A Kiwilsza, L Toupet, E Collet, A Pajzderska, ... Crystal Growth & Design 15 (6), 2817-2830, 2015 | 23 | 2015 |
| Neutron scattering from graphene oxide paper and thermally exfoliated reduced graphene oxide EF Sheka, I Natkaniec, V Mel'Nikov, K Druzbicki Наносистемы: физика, химия, математика 6 (3), 378-393, 2015 | 21 | 2015 |
| Mapping of Guest Localization in Mesoporous Silica Particles by Solid-State NMR and Ab Initio Modeling: New Insights into Benzoic Acid and p-Fluorobenzoic … K Trzeciak, S Kaźmierski, K Drużbicki, MJ Potrzebowski The Journal of Physical Chemistry C 125 (18), 10096-10109, 2021 | 20 | 2021 |
| Experimental (X-ray, 13C CP/MAS NMR, IR, RS, INS, THz) and Solid-State DFT Study on (1:1) Co-Crystal of Bromanilic Acid and 2,6-Dimethylpyrazine K Łuczyńska, K Druzbicki, K Lyczko, JC Dobrowolski The Journal of Physical Chemistry B 119 (22), 6852-6872, 2015 | 20 | 2015 |
| Molecular and vibrational dynamics in the cholesterol-lowering agent lovastatin: Solid-state NMR, inelastic neutron scattering, and periodic DFT Study P Bilski, K Druzbicki, J Jenczyk, J Mielcarek, J Wasicki The Journal of Physical Chemistry B 121 (13), 2776-2787, 2017 | 18 | 2017 |
| In search of the mutual relationship between the structure, solid-state spectroscopy and molecular dynamics in selected calcium channel blockers K Drużbicki, A Pajzderska, A Kiwilsza, J Jenczyk, D Chudoba, M Jarek, ... European Journal of Pharmaceutical Sciences 85, 68-83, 2016 | 17 | 2016 |
| Experimental (FT-IR and FT-RS) and theoretical (DFT) studies of molecular structure and internal modes of [Mn (NH3) 6](NO3) 2 K Drużbicki, E Mikuli Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 77 (2 …, 2010 | 17 | 2010 |
| Along the road to crystal structure prediction (CSP) of pharmaceutical-like molecules MK Dudek, K Drużbicki CrystEngComm 24 (9), 1665-1678, 2022 | 16 | 2022 |
| Solid-state DFT-assisted Raman study of titaniate nanostructures K Łuczyńska-Szymczak, W Starosta, K Drużbicki Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 116, 646-650, 2013 | 15 | 2013 |
Felix Fernandez-AlonsoIkerbasque Professor at Materials Physics Center & Donostia International Physics CenterVerified email at ehu.eus
