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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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