| Convection cells in vibrating granular media JAC Gallas, HJ Herrmann, S Sokołowski Physical review letters 69 (9), 1371, 1992 | 426 | 1992 |
| Phase transitions in adsorbed layers formed on crystals of square and rectangular surface lattice A Patrykiejew, S Sokołowski, K Binder Surface science reports 37 (6-8), 207-344, 2000 | 203 | 2000 |
| Monte Carlo, density functional theory, and Poisson–Boltzmann theory study of the structure of an electrolyte near an electrode D Boda, WR Fawcett, D Henderson, S Sokołowski The Journal of chemical physics 116 (16), 7170-7176, 2002 | 191 | 2002 |
| Monte Carlo simulations of the mechanism for channel selectivity: the competition between volume exclusion and charge neutrality D Boda, DD Busath, D Henderson, S Sokołowski The Journal of Physical Chemistry B 104 (37), 8903-8910, 2000 | 166 | 2000 |
| A modified number-based method for estimating fragmentation fractal dimensions of soils E Kozak, Z Sokołowska, W Stępniewski, YA Pachepsky, S Sokołowski Soil Science Society of America Journal 60 (5), 1291-1297, 1996 | 116 | 1996 |
| Molecular dynamics simulation of powder fluidization in two dimensions JAC Gallas, HJ Herrmann, S Sokołowski Physica A: Statistical Mechanics and its Applications 189 (3-4), 437-446, 1992 | 115 | 1992 |
| Temperature dependence of the double layer capacitance for the restricted primitive model of an electrolyte solution from a density functional approach J Reszko-Zygmunt, S Sokołowski, D Henderson, D Boda The Journal of chemical physics 122 (8), 2005 | 110 | 2005 |
| Phase behavior of ionic fluids in slitlike pores: a density functional approach for the restricted primitive model O Pizio, A Patrykiejew, S Sokołowski The Journal of chemical physics 121 (23), 11957-11964, 2004 | 91 | 2004 |
| Molecular dynamics simulation of size segregation in three dimensions JAC Gallas, HJ Herrmann, T Pöschel, S Sokołowski Journal of Statistical Physics 82, 443-450, 1996 | 91 | 1996 |
| Determination of energy distribution function from observed adsorption isotherms M Jaroniec, W Rudziński, S Sokołowski, R Smarzewski Colloid and Polymer Science 253, 164-166, 1975 | 70 | 1975 |
| Influence of humic acid on surface fractal dimension of kaolin: analysis of mercury porosimetry and water vapour adsorption data Z Sokołowska, S Sokołowski Geoderma 88 (3-4), 233-249, 1999 | 69 | 1999 |
| Electric double layer capacitance of restricted primitive model for an ionic fluid in slit-like nanopores: A density functional approach O Pizio, S Sokołowski, Z Sokołowska The Journal of Chemical Physics 137 (23), 2012 | 56 | 2012 |
| Adsorption of nitrogen and water vapor by alluvial soils Z Sokołowska, M Borówko, J Reszko-Zygmunt, S Sokołowski Geoderma 107 (1-2), 33-54, 2002 | 56 | 2002 |
| Simulation and density functional study of a simple membrane separating two restricted primitive model electrolytes D Boda, D Henderson, R Rowley, S Sokołowski The Journal of chemical physics 111 (20), 9382-9388, 1999 | 55 | 1999 |
| Capillary condensation in non-uniform pores: density functional approach C Chmiel, K Karykowski, A Patrykiejew, W Rżysko, S Sokołowski Molecular Physics 81 (3), 691-703, 1994 | 55 | 1994 |
| Phase transition of short linear molecules adsorbed on solid surfaces from a density functional approach P Bryk, K Bucior, S Sokołowski, G Żukociński The Journal of Physical Chemistry B 109 (7), 2977-2984, 2005 | 53 | 2005 |
| Short chains at solid surfaces: Wetting transition from a density functional approach P Bryk, S Sokołowski The Journal of chemical physics 121 (22), 11314-11321, 2004 | 53 | 2004 |
| Density functional theory for inhomogeneous associating chain fluids P Bryk, S Sokołowski, O Pizio The Journal of chemical physics 125 (2), 2006 | 50 | 2006 |
| Evaluation of liquid–vapor density profiles for associating fluids in pores from density-functional theory O Pizio, A Patrykiejew, S Sokołowski The Journal of Chemical Physics 113 (23), 10761-10767, 2000 | 47 | 2000 |
| Phase transitions in an associating, network-forming, Lennard-Jones fluid in slit-like pores. II. Extension of the density functional method A Huerta, O Pizio, S Sokołowski The Journal of Chemical Physics 112 (9), 4286-4295, 2000 | 47 | 2000 |
Orest PizioInstitute of Chemistry, UNAM, MexicoVerified email at unam.mx
