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Journal Articles by K. Procházka

T. Blovský, K. Šindelka, Z. Limpouchová, and K. Procházka,
Self-Assembly of Symmetric Copolymers in Slits with Inert and Attractive Walls

Polymers, 15(22), 2023

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R. K. Raya M. Štěpánek Z. Limpouchová K. Procházka M. Svoboda M. Lísal E. Pavlova A. Skandalis et al.
Onion Micelles with an Interpolyelectrolyte Complex Middle Layer: Experimental Motivation and Computer Study
American Chemical Society (ACS), 2020

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X. Wang, K. Procházka, and Z. Limpouchová,
Pore size effect on the separation of polymers by interaction chromatography. A Monte Carlo study

Analytica Chimica Acta, 1064, 2019

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X. Wang, Z. Limpouchová, and K. Procházka,
Separation of polymers differing in their chain architecture by interaction chromatography: Phase equilibria and conformational behavior of polymers in strongly adsorbing porous media

Polymer, 175, 2019

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A. Murmiliuk, P. Košovan, M. Janata, K. Procházka, F. Uhlík, and M. Štěpánek,
Local pH and Effective pK of a Polyelectrolyte Chain: Two Names for One Quantity?

ACS Macro Letters, 7(10), 2018

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A. Fanova, K. Šindelka, M. Uchman, Z. Limpouchová, S. K. Filippov, S. Pispas, K. Procházka, and M. Štěpánek,
Coassembly of Poly(N-isopropylacrylamide) with Dodecyl and Carboxyl Terminal Groups with Cationic Surfactant: Critical Comparison of Experimental and Simulation Data

Macromolecules, 51(18), 2018

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K. Šindelka, Z. Limpouchová, and K. Procházka,
Computer study of the solubilization of polymer chains in polyelectrolyte complex cores of polymeric nanoparticles in aqueous media

Physical Chemistry Chemical Physics, 20(47), 2018

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Z. Posel, M. Svoboda, Z. Limpouchová, M. Lísal, and K. Procházka,
Adsorption of amphiphilic graft copolymers in solvents selective for the grafts on a lyophobic surface: a coarse-grained simulation study

Physical Chemistry Chemical Physics, 20(9), 2018

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F. Delisavva, M. Uchman, M. Štěpánek, S. Kereïche, Z. Hordyjewicz-Baran, M.-S. Appavou, and K. Procházka,
Coassembly of Gemini Surfactants with Double Hydrophilic Block Polyelectrolytes Leading to Complex Nanoassemblies

Macromolecules, 50(21), 2017

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J. Ahn, T. Chang, X. Wang, Z. Limpouchová, and K. Procházka,
Influence of the Chain Architecture and the Presence of End-Groups or Branching Units Chemically Different from Repeating Structural Units on the Critical Adsorption Point in Liquid Chromatography

Macromolecules, 50(21), 2017

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M. Lísal, K. Sindelka, L. Suchá, Z. Limpouchová, and K. Procházka,
Dissipative particle dynamics simulations of polyelectrolyte self-assemblies. Methods with explicit electrostatics

Polymer Science, Series C, 59(1), 2017

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J. škvarla R. K. Raya M. Uchman J. Zedník K. Procházka V. M. Garamus A. Meristoudi S. Pispas et al.
Thermoresponsive behavior of poly(N-isopropylacrylamide)s with dodecyl and carboxyl terminal groups in aqueous solution: pH-dependent cloud point temperature

Colloid and Polymer Science, 295(8), 2017

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K. šindelka, Z. Limpouchová, M. štěpánek, and K. Procházka,
Stabilization of coated inorganic nanoparticles by amphiphilic copolymers in aqueous media. Dissipative particle dynamics study

Colloid and Polymer Science, 295(8), 2017

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L. Suchá, Z. Limpouchová, and K. Procházka,
Conformational behavior of polymer chains of different architectures in strongly endothermic solvent mixtures: specific solvation effects

Colloid and Polymer Science, 295(8), 2017

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K. Procházka, K. Šindelka, X. Wang, Z. Limpouchová, and M. Lísal,
Self-assembly and co-assembly of block polyelectrolytes in aqueous solutions. Dissipative particle dynamics with explicit electrostatics

Molecular Physics, 114(21), 2016

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Molecular Physics, 114(21), 2016

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X. Wang, Z. Limpouchová, and K. Procházka,
Computer study of chromatographic separation of mixtures of H-shaped and linear polymers in good and \texttheta-solvents

Polymer, 104, 2016

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X. Wang, M. Lísal, K. Procházka, and Z. Limpouchová,
Computer Study of Chromatographic Separation Process: A Monte Carlo Study of H-Shaped and Linear Homopolymers in Good Solvent

Macromolecules, 49(3), 2016

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K. Šindelka, Z. Limpouchová, M. Lísal, and K. Procházka,
The electrostatic co-assembly in non-stoichiometric aqueous mixtures of copolymers composed of one neutral water-soluble and one polyelectrolyte (either positively or negatively charged) block: a dissipative particle dynamics study

Physical Chemistry Chemical Physics, 18(24), 2016

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M. Lísal, Z. Limpouchová, and K. Procházka,
The self-assembly of copolymers with one hydrophobic and one polyelectrolyte block in aqueous media: a dissipative particle dynamics study

Physical Chemistry Chemical Physics, 18(24), 2016

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K. Šindelka, Z. Limpouchová, M. Lísal, and K. Procházka,
Dissipative Particle Dynamics Study of Electrostatic Self-Assembly in Aqueous Mixtures of Copolymers Containing One Neutral Water-Soluble Block and One Either Positively or Negatively Charged Polyelectrolyte Block

Macromolecules, 47(17), 2014

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F. Uhlík, P. Košovan, Z. Limpouchová, K. Procházka, O. V. Borisov, and F. A. M. Leermakers,
Modeling of Ionization and Conformations of Starlike Weak Polyelectrolytes

Macromolecules, 47(12), 2014

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Z. Posel, Z. Limpouchová, K. Šindelka, M. Lísal, and K. Procházka,
Dissipative Particle Dynamics Study of the pH-Dependent Behavior of Poly(2-vinylpyridine)-block-poly(ethylene oxide) Diblock Copolymer in Aqueous Buffers

Macromolecules, 47(7), 2014

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M. Uchman, M. Gradzielski, B. Angelov, Z. Tošner, J. Oh, T. Chang, M. Štěpánek, and K. Procházka,
Thermodynamic and Kinetic Aspects of Coassembly of PEO\textendashPMAA Block Copolymer and DPCl Surfactants into Ordered Nanoparticles in Aqueous Solutions Studied by ITC, NMR, and Time-Resolved SAXS Techniques

Macromolecules, 46(6), 2013

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J. Kuldová, P. Košovan, Z. Limpouchová, and K. Procházka,
Computer Study of the Association Behavior of Gradient Copolymers: Analysis of Simulation Results Based on a New Algorithm for Recognition and Classification of Aggregates

Macromolecular Theory and Simulations, 22(1), 2012

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Z. Preisler, P. Košovan, J. Kuldová, F. Uhlík, Z. Limpouchová, K. Procházka, and F. A. M. Leermakers,
Depletion profiles for dilute solutions of linear chains, stars and H-branched molecules by self-consistent field calculations and Monte Carlo simulations

Soft Matter, 7(21), 2011

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Book Chapters

K. Procházka, K. Šindelka, Z. Limpouchová, and M. Lísal,
Using dissipative particle dynamics to model polymeric systems
Computational Methods for the Multiscale Modeling of Soft Matter, Elsevier, 2026, ISBN 9780443273148

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