Plain text, RIS, BibTex 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI BibTeX 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 DOI ISBN BibTeX
