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List of works by Paweł Szabelski

A Monte Carlo Study of Proton Adsorption at the Heterogeneous Oxide/Electrolyte Interface

scientific article published on 01 February 2004

Adsorption equilibria of butyl- and amylbenzene on monolithic silica-based columns.

scientific article

Application of the general rate model and the generalized Maxwell-Stefan equation to the study of the mass transfer kinetics of a pair of enantiomers

scientific article published in July 2002

Chiral nanopatterned surfaces as versatile enantiospecific adsorbents: a Monte Carlo model

scientific article published on 01 May 2008

Chiral separation on a model adsorbent with periodic surface heterogeneity

scientific article published in April 2007

Computer simulation of chiral nanoporous networks on solid surfaces

scientific article published on 01 June 2010

Concentration-dependent supramolecular engineering of hydrogen-bonded nanostructures at surfaces: predicting self-assembly in 2D

scientific article published on 30 April 2013

Construction of Sierpiński Triangles up to the Fifth Order

scientific article published on 8 September 2017

Controlling Molecular Growth between Fractals and Crystals on Surfaces

scientific article published on 3 November 2015

Creation of chiral adsorbed structures using external inputs: results from lattice Monte Carlo simulations

Energetic heterogeneity of the surface of a molecularly imprinted polymer studied by high-performance liquid chromatography

scientific article published in July 2002

Formation of a non-crystalline bimolecular porous network at a liquid/solid interface

scientific article published on 26 September 2011

Influence of Relativistic Effects on Assembled Structures of V-Shaped Bispyridine Molecules on M(111) Surfaces Where M = Cu, Ag, Au.

scientific article published on 20 July 2017

Kinetics and equilibrium of multicomponent adsorption on chiraly templated surfaces

scientific article published in November 2004

Mixing behavior of alkoxylated dehydrobenzo [12]annulenes at the solid-liquid interface: scanning tunneling microscopy and Monte Carlo simulations

scientific article published on 02 May 2011

Modeling of binary adsorption on heterogeneous surfaces characterized by a quasi-gaussian adsorption energy distribution.

scientific article published in August 2005

Modelling of ζ-potential of the montmorillonite/electrolyte solution interface

article published in 2007

Monte Carlo modeling of chiral adsorption on nanostructured chiral surfaces and slit pores

scientific article published on 23 October 2008

On-surface self-assembly of tetratopic molecular building blocks

scientific article published on 01 September 2018

One building block, two different nanoporous self-assembled monolayers: a combined STM and Monte Carlo study

scientific article published on 29 December 2011

Pressure-induced effects in the heterogeneous adsorption of insulin on chromatographic surfaces

scientific article published on October 10, 2003

Role of Molecular Orientational Anisotropy in the Chiral Resolution of Enantiomers in Adsorbed Overlayers

scientific article published on July 17, 2012

Role of the surface heterogeneity in adsorption of hydrogen ions on metal oxides: Theory and simulations

scientific article published on 01 July 2005

Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations

scientific article published on 20 July 2018

Sierpiński-triangle fractal crystals with the C3v point group

scientific article published in October 2015

Spontaneous segregation on a hybrid chiral surface

scientific article published on 01 July 2008

Structure formation in adsorbed overlayers comprising functional cross-shaped molecules: A Monte Carlo study

article published in 2015

Supramolecular assembly of interfacial nanoporous networks with simultaneous expression of metal-organic and organic-bonding motifs.

scientific article

Surface-Confined Self-Assembly of Asymmetric Tetratopic Molecular Building Blocks

scientific article published on 17 June 2019

The Macrocycle Versus Chain Competition in On-Surface Polymerization: Insights from Reactions of 1,3-Dibromoazulene on Cu(111)

scientific article published on 07 February 2020

Theoretical Modeling of Surface Confined Chiral Nanoporous Networks: Cruciform Molecules as Versatile Building Blocks

scientific article published on 26 February 2015

Theoretical Modeling of the Surface-Guided Self-Assembly of Functional Molecules

scientific article published on 03 February 2020

Theoretical investigations of the chromatographic separation of interacting enantiomers

scientific article published on 13 February 2006

Theoretical modeling of 2D porous matrices with tunable architecture: From cruciform molecular building blocks to enantioselective adsorbents

True and Apparent Temperature Dependence of Protein Adsorption Equilibrium in Reversed-Phase HPLC

scientific article published on 01 November 2002

Two-Dimensional Chiral Molecular Networks from Achiral Building Blocks: A Computational Study

Two-Dimensional Structures Composed of Cross-Shaped Molecules Adsorbed on Solid Surfaces – a Computational Model

Two-dimensional molecular sieves: structure design by computer simulations

article by Adam Kasperski & Paweł Szabelski published 14 December 2012 in Adsorption