| Interaction-induced light scattering in Lennard-Jones argon clusters: computer simulations A Dawid, Z Gburski Physical Review A 56 (4), 3294, 1997 | 57 | 1997 |
| The properties of small fullerenol cluster (C60 (OH) 24) 7: computer simulation A Piątek, A Dawid, Z Gburski Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 79 (4 …, 2011 | 37 | 2011 |
| The existence of a plastic phase and a solid–liquid dynamical bistability region in small fullerene cluster (C60) 7: molecular dynamics simulation A Piątek, A Dawid, Z Gburski Journal of Physics: Condensed Matter 18 (37), 8471, 2006 | 36 | 2006 |
| 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 |
| Dielectric relaxation of 4-cyano-4-n-pentylbiphenyl (5CB) thin layer adsorbed on carbon nanotube–MD simulation A Dawid, Z Gburski Journal of non-crystalline solids 353 (47-51), 4339-4343, 2007 | 30 | 2007 |
| Rayleigh light scattering in fullerene covered by a spherical argon film-a molecular dynamics study A Dawid, Z Gburski Journal of Physics: Condensed Matter 15 (14), 2399, 2003 | 29 | 2003 |
| Interaction-induced absorption in argon-krypton mixture clusters: molecular-dynamics study A Dawid, Z Gburski Physical Review A 58 (1), 740, 1998 | 29 | 1998 |
| 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 |
| Dynamical properties of the argon-krypton clusters: molecular dynamics calculations A Dawid, Z Gburski Journal of molecular structure 410, 507-511, 1997 | 27 | 1997 |
| Dynamical and structural properties of 4-cyano-4-n-pentylbiphenyl (5CB) molecules adsorbed on carbon nanotubes of different chiralities: Computer simulation A Dawid, W Gwizdała Journal of Non-Crystalline Solids 355 (24-27), 1302-1306, 2009 | 26 | 2009 |
| Molecular dynamics study of ultrathin argon layer covering fullerene molecule A Dawid, Z Dendzik, Z Gburski Journal of molecular structure 704 (1-3), 173-176, 2004 | 26 | 2004 |
| 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 |
| Interaction-induced light scattering in a fullerene surrounded by an ultrathin argon “atmosphere”: molecular dynamics simulation A Dawid, Z Gburski Physical Review A 68 (6), 065202, 2003 | 25 | 2003 |
| Interaction-induced light scattering in xenon clusters: molecular dynamics study A Dawid, Z Gburski Journal of molecular structure 482, 271-276, 1999 | 21 | 1999 |
| 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 |
| 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 | 19 | 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 |
| Structure and dynamics of water—molecular dynamics study M Sokół, A Dawid, Z Dendzik, Z Gburski Journal of molecular structure 704 (1-3), 341-345, 2004 | 18 | 2004 |
| 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 |
Zygmunt GburskiInstitute of Physics, University of Silesia, Katowice, PolandAdresse e-mail validée de us.edu.pl
