| Nanoindentation of biomembrane by carbon nanotubes–MD simulation P Raczyński, K Gorny, M Pabiszczak, Z Gburski Computational Materials Science 70, 13-18, 2013 | 51 | 2013 |
| Molecular dynamics and dielectric loss in 4-cyano-4-n-pentylbiphenyl (5CB) mesogene film surrounding carbon nanotube–computer simulation W Gwizdała, K Górny, Z Gburski Journal of Molecular Structure 887 (1-3), 148-151, 2008 | 40 | 2008 |
| The impact of a carbon nanotube on the cholesterol domain localized on a protein surface Z Gburski, K Górny, P Raczyński Solid state communications 150 (9-10), 415-418, 2010 | 37 | 2010 |
| The influence of distribution of hydroxyl groups on vibrational spectra of fullerenol C60 (OH) 24 isomers: DFT study A Dawid, K Górny, Z Gburski Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 136 …, 2015 | 30 | 2015 |
| Correlation between the band-gap energy and the electrical conductivity in MPr2W2O10 tungstates (Where M= Cd, Co, Mn) B Sawicki, E Tomaszewicz, M Piątkowska, T Groń, H Duda, K Górny | 28 | 2016 |
| Some optical and transport properties of a new subclass of ceramic tungstates and molybdates B Sawicki, T Groń, E Tomaszewicz, H Duda, K Górny Ceramics International 41 (10), 13080-13089, 2015 | 26 | 2015 |
| Water Solvent Effect on Infrared and Raman Spectra of C60(OH)24 Fullerenol Isomers: DFT Study A Dawid, K Górny, Z Gburski The Journal of Physical Chemistry C 121 (4), 2303-2315, 2017 | 25 | 2017 |
| The structural studies of fullerenol C60 (OH) 24 and nitric oxide mixture in water solvent–MD simulation A Dawid, K Górny, Z Gburski Nitric Oxide 25 (4), 373-380, 2011 | 19 | 2011 |
| Cooperative dipolar relaxation of a glycerol molecular cluster in nanoscale confinement—a computer simulation study Z Dendzik, K Górny, Z Gburski Journal of Physics: Condensed Matter 21 (42), 425101, 2009 | 18 | 2009 |
| Investigation of the influence of β-cyclodextrin on cholesterol lodgement—A molecular dynamics simulation study D Makieła, I Janus-Zygmunt, K Górny, Z Gburski Journal of Molecular Liquids 262, 451-459, 2018 | 16 | 2018 |
| The dynamics of 4-cyano-4-n-pentylbiphenyl (5CB) mesogen molecules located between graphene layers—MD study W Gwizdała, K Górny, Z Gburski Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 79 (4 …, 2011 | 16 | 2011 |
| Interaction Between Silicon–Carbide Nanotube and Cholesterol Domain. A Molecular Dynamics Simulation Study. P Raczyński, K Gorny, J Samios, Z Gburski The Journal of Physical Chemistry C 118 (51), 30115-30119, 2014 | 15 | 2014 |
| Albumin–hyaluronan interactions: Influence of ionic composition probed by molecular dynamics P Bełdowski, M Przybyłek, P Raczyński, A Dedinaite, K Górny, F Wieland, ... International Journal of Molecular Sciences 22 (22), 12360, 2021 | 13 | 2021 |
| On the impact of nanotube diameter on biomembrane indentation–computer simulations study P Raczyński, K Górny, V Raczyńska, M Pabiszczak, Z Dendzik, Z Gburski Biochimica et Biophysica Acta (BBA)-Biomembranes 1860 (2), 310-318, 2018 | 13 | 2018 |
| Application of graphene as a nanoindenter interacting with phospholipid membranes—Computer simulation study P Raczyński, K Górny, P Bełdowski, S Yuvan, Z Dendzik The Journal of Physical Chemistry B 124 (30), 6592-6602, 2020 | 12 | 2020 |
| Dynamic properties of propylene glycol confined in ZSM-5 zeolite matrix—A computer simulation study K Gorny, Z Dendzik, P Raczyński, Z Gburski Solid state communications 152 (1), 8-12, 2012 | 11 | 2012 |
| The dynamics of β-cyclodextrin molecules on graphene sheet. A molecular dynamics simulation study D Makieła, I Janus-Zygmunt, K Gorny, Z Gburski Journal of Molecular Liquids 288, 110974, 2019 | 10 | 2019 |
| Properties of ultrathin cholesterol and phospholipid layers surrounding silicon-carbide nanotube: MD simulations P Raczyński, V Raczyńska, K Górny, Z Gburski Archives of biochemistry and biophysics 580, 22-30, 2015 | 10 | 2015 |
| Modeling the impact of silicon-carbide nanotube on the phospholipid bilayer membrane: study of nanoindentation and removal processes via molecular dynamics simulation P Raczyński, K Górny, Z Dendzik, J Samios, Z Gburski The Journal of Physical Chemistry C 123 (30), 18726-18733, 2019 | 9 | 2019 |
| Odd–Even Effects in the Dynamics of Liquid Crystalline Thin Films on the Surface of Single Walled Carbon and Silicon Carbide Nanotubes: Computer Simulation Study K Górny, P Raczyński, Z Dendzik, Z Gburski The Journal of Physical Chemistry C 119 (33), 19266-19271, 2015 | 9 | 2015 |
Zygmunt GburskiInstitute of Physics, University of Silesia, Katowice, PolandVerified email at us.edu.pl
