| 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 |
| 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 |
| Reorienatational dynamics of cholesterol molecules in thin film surrounded carbon nanotube: molecular dynamics simulations P Raczyński, A Dawid, A Piętek, Z Gburski Journal of molecular structure 792, 216-220, 2006 | 27 | 2006 |
| The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster P Raczyński, A Dawid, M Sokół, Z Gburski Biomolecular engineering 24 (5), 572-576, 2007 | 18 | 2007 |
| The dynamics of cholesterol in cholesterol–phospholipid assembly localized near carbon nanotube surface: MD study P Raczyński, A Dawid, Z Gburski Journal of molecular structure 792, 212-215, 2006 | 18 | 2006 |
| 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 | 14 | 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 | 14 | 2018 |
| Dielectric relaxation in water–cholesterol mixture cluster: molecular dynamics simulation P Raczyński, A Dawid, Z Dendzik, Z Gburski Journal of molecular structure 750 (1-3), 18-21, 2005 | 13 | 2005 |
| Depolarized light scattering in small fullerene clusters—computer simulation P Raczyński, A Dawid, Z Gburski Journal of molecular structure 744, 525-528, 2005 | 13 | 2005 |
| 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 |
| 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 |
| Depolarised Rayleigh light scattering in argon layer confined between graphite plains: MD simulation A Dawid, P Raczyński, Z Gburski Molecular Physics 112 (12), 1645-1650, 2014 | 9 | 2014 |
| Delivery of nitric oxide to the interior of mammalian cell by carbon nanotube: MD simulation P Raczyński, K Górny, A Dawid, Z Gburski Archives of biochemistry and biophysics 554, 6-10, 2014 | 7 | 2014 |
| Impact of the carbon allotropes on cholesterol domain: MD simulation Z Gburski, K Górny, P Raczyński, A Dawid Rijeka: InTech, 2011 | 5 | 2011 |
| Steered Molecular Dynamics of Lipid Membrane Indentation by Carbon and Silicon-Carbide Nanotubes—The Impact of Indenting Angle Uncertainty P Raczyński, K Górny, P Bełdowski, S Yuvan, B Marciniak, Z Dendzik Sensors 21 (21), 7011, 2021 | 4 | 2021 |
| Molecular dynamics (MD) in homocysteine nanosystems–computer simulation P Raczyński, A Dawid, Z Gburski Biomolecular engineering 24 (5), 577-581, 2007 | 4 | 2007 |
Zygmunt GburskiInstitute of Physics, University of Silesia, Katowice, Poland在 us.edu.pl 的电子邮件经过验证
