Lista de obras -

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

artículo científico publicado en 2004

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

artículo científico publicado en 2002

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

artículo científico publicado en 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

artículo científico publicado en 2007

Computer simulation of chiral nanoporous networks on solid surfaces

artículo científico publicado en 2010

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

artículo científico publicado en 2013

Construction of Sierpiński Triangles up to the Fifth Order

artículo científico publicado en 2017

Controlling Molecular Growth between Fractals and Crystals on Surfaces

artículo científico publicado en 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

artículo científico publicado en 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.

artículo científico publicado en 2017

Kinetics and equilibrium of multicomponent adsorption on chiraly templated surfaces

artículo científico publicado en 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.

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 2011

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

artículo científico publicado el 10 de octubre de 2003

Role of molecular orientational anisotropy in the chiral resolution of enantiomers in adsorbed overlayers.

artículo científico publicado en 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

artículo científico publicado en 2018

Sierpiński-triangle fractal crystals with the C3v point group

artículo científico publicado en 2015

Spontaneous segregation on a hybrid chiral surface

artículo científico publicado en 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.

artículo científico publicado en 2013

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)

artículo científico publicado en 2020

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

artículo científico publicado en 2015

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

artículo científico publicado en 2020

Theoretical investigations of the chromatographic separation of interacting enantiomers

artículo científico publicado en 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

artículo científico publicado en 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

Lista de obras de

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

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

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

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

Chiral separation on a model adsorbent with periodic surface heterogeneity

Computer simulation of chiral nanoporous networks on solid surfaces

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

Construction of Sierpiński Triangles up to the Fifth Order

Controlling Molecular Growth between Fractals and Crystals on Surfaces

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

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

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

Kinetics and equilibrium of multicomponent adsorption on chiraly templated surfaces

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

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

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

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

On-surface self-assembly of tetratopic molecular building blocks

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

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

Role of molecular orientational anisotropy in the chiral resolution of enantiomers in adsorbed overlayers.

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

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

Sierpiński-triangle fractal crystals with the C3v point group

Spontaneous segregation on a hybrid chiral surface

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

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

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

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

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

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

Theoretical investigations of the chromatographic separation of interacting enantiomers

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

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