Simulation of the self-assembly of simple molecular bricks into Sierpiński triangles von Nieckarz, D, Szabelski, P

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Chiral and fractal: from simple design rules to complex supramolecular constructs von Nieckarz, D, Szabelski, P

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Controlling of the 2D Self-Assembly Process by the Variation of Molecular Geometry von Baran, Ł, Nieckarz, D, Szabelski, P, Rżysko, W

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Thermal stability of surface-confined assemblies comprising functional cross-shaped molecules: Insights from Monte Carlo modeling von Kasperski, A., Szabelski, P.

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Theoretical modeling of the formation of chiral molecular patterns in self-assembled overlayers von Kasperski, A., Szabelski, P.

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Self-sorting in two-dimensional assemblies of simple chiral molecules von Woszczyk, Szabelski

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Dynamics and thermal stability of surface-confined metal–organic chains von Ecija, D., Marschall, M., Reichert, J., Kasperski, A., Nieckarz, D., Szabelski, P., Auwärter, W., Barth, J.V.

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Chiral and fractal: from simple design rules to complex supramolecular constructsElectronic supplementary information (ESI) available: Details of simulation, additional results and... von Nieckarz, D, Szabelski, P

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Experimental studies of pressure/temperature dependence of protein adsorption equilibrium in reversed-phase high-performance liquid chromatography von Szabelski, P, Cavazzini, A, Kaczmarski, K, Liu, X, Van Horn, J, Guiochon, G

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Simulation of the self-assembly of simple molecular bricks into Sierpi ski trianglesElectronic supplementary information (ESI) available: Details of simulation, additional snapshot... von Nieckarz, D, Szabelski, P

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Kinetic Adsorption Energy Distributions of Rough Surfaces: A Computational Study von Panczyk, T, Warzocha, T. P, Szabelski, P, Rudzinski, W

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Theoretical modeling of the formation of chiral molecular patterns in self-assembled overlayers: Chirality at Surfaces von KASPERSKI, A, SZABELSKI, P

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Adsorption from aqueous phenol solutions on heterogeneous surfaces of activated carbons—Comparison of experimental data and simulations von Podkościelny, P., Nieszporek, K., Szabelski, P.

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A Monte Carlo simulation of the heterogeneous adsorption of hydrogen ions on metal oxides: Effect of inert electrolyte von Zarzycki, P., Szabelski, P., Charmas, R.

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Modeling of the Separation of the Enantiomers of 1-Phenyl-1-propanol on Cellulose Tribenzoate von Cavazzini, Alberto, Kaczmarski, Krzysztof, Szabelski, Paweł, Zhou, Dongmei, Liu, Xiaoda, Guiochon, Georges

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Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using Monte Carlo simulations and 1-pK approach von Zarzycki, P., Charmas, R., Szabelski, P.

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Phenomenological modeling of separation of enantiomers by nonlinear chromatography von Szabelski, P., Kaczmarski, K.

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A simple model of enantioselective adsorption on chiral stationary phases von Szabelski, Paweł

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Coverage dependence of aromatic hydrocarbon diffusion in silicalite: predictions of the three-site lattice model von Szabelski, P., Narkiewicz-Michałek, J., Rudziński, W.

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Catalytic reactions over modified surfaces: a Monte Carlo study von Patrykiejew, A, Szabelski, P

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