| 1 |
Thermal stability of surface-confined assemblies comprising functional cross-shaped molecules: Insights from Monte Carlo modeling
Kasperski A, Szabelski P
Applied Surface Science, 391, 12, 2017 |
| 2 |
Construction of Sierpinski Triangles up to the Fifth Order
Li C, Zhang X, Li N, Wang YW, Yang JJ, Gu GC, Zhang YJ, Hou SM, Peng LM, Wu K, Nieckarz D, Szabelski P, Tang H, Wang YF
Journal of the American Chemical Society, 139(39), 13749, 2017 |
| 3 |
Theoretical modeling of 2D porous matrices with tunable architecture: From cruciform molecular building blocks to enantioselective adsorbents
Kasperski A, Rzysko W, Szabelski P
Applied Surface Science, 389, 378, 2016 |
| 4 |
Molecular dynamics simulations of proton transverse relaxation times in suspensions of magnetic nanoparticles
Panczyk T, Konczak L, Zapotoczny S, Szabelski P, Nowakowska M
Journal of Colloid and Interface Science, 437, 187, 2015 |
| 5 |
Implicit solvent model for effective molecular dynamics simulations of systems composed of colloid nanoparticles and carbon nanotubes
Panczyk T, Szabelski P, Drach M
Journal of Colloid and Interface Science, 383, 55, 2012 |
| 6 |
Separation of chiral molecules by temperature programmed desorption
Szabelski P
Applied Surface Science, 256(17), 5503, 2010 |
| 7 |
Computer Simulation of Chiral Nanoporous Networks on Solid Surfaces
Szabelski P, De Feyter S, Drach M, Lei SB
Langmuir, 26(12), 9506, 2010 |
| 8 |
Thermal desorption of chiral molecules from a nanostructured chiral surface: Insights from computer simulations
Szabelski P, Warzocha TP, Panczyk T
Thermochimica Acta, 497(1-2), 77, 2010 |
| 9 |
Kinetic adsorption energy distributions of rough surfaces: A computational study
Panczyk T, Warzocha TP, Szabelski P, Rudzinski W
Langmuir, 24(16), 8719, 2008 |
| 10 |
Monte Carlo Modeling of Chiral Adsorption on Nanostructured Chiral Surfaces and Slit Pores
Szabelski P, Panczyk T, Drach M
Langmuir, 24(22), 12972, 2008 |
