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Disambiguation of "Kosovan, Peter"

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Modeling of Polyelectrolyte Gels in Equilibrium with Salt Solutions

, , and . Macromolecules, 48 (20): 7698-7708 (2015)
DOI: 10.1021/acs.macromol.5b01428

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Elke Peter University of Stuttgart

Univ. -Prof. Dr. Rene Peters University of Stuttgart

Bernd Peters University of Stuttgart

Alexander Peter University of Stuttgart

Schmid. Peter

 

Other publications of authors with the same name

A self-consistent mean-field model for polyelectrolyte gels, , , , and . Soft Matter, 13 (18): 3264-3274 (2017)Simulations of ionization equilibria in weak polyelectrolyte solutions and gels, , , , , , , and . Soft Matter, 15 (6): 1155-1185 (2019)Molecular Simulations of Hydrogels, , and . Intelligent Hydrogels, page 205--221. Cham, Springer International Publishing, (2013)Modeling of weak polyelectrolyte hydrogels under compression : Implications for water desalination, , , and . Desalination, (2021)Modeling of Polyelectrolyte Gels in Equilibrium with Salt Solutions, , and . Macromolecules, 48 (20): 7698-7708 (2015)Simulations of Ionization Equilibria in Weak Polyelectrolyte Solutions and Gels, , , , , , , and . Soft Matter, 15 (6): 1155-1185 (2019)Simulations Explain the Swelling Behavior of Hydrogels with Alternating Neutral and Weakly Acidic Blocks, , and . Macromolecules, 55 (23): 10751-10760 (2022)Electronic Supporting Information and Data for: The pH-dependent Swelling of Weak Polyelectrolyte Hydrogels Modeled at Different Levels of Resolution, , , , and . Software, (2022)Related to: Jonas Landsgesell, David Beyer, Pascal Hebbeker, Peter Košovan and Christian Holm. The pH-dependent Swelling of Weak Polyelectrolyte Hydrogels Modeled at Different Levels of Resolution. Macromolecules, 2022, 55, 3176-3188. doi: 10.1021/acs.macromol.1c02489.Reply to the ‘Comment on “Simulations of ionization equilibria in weak polyelectrolyte solutions and gels”’ by J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm and P. Košovan, Soft Matter, 2019, 15, 1155–1185, , , , , , , and . Soft Matter, 19 (19): 3522-3525 (2023)ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models, , , , , , , and . Meshfree Methods for Partial Differential Equations VI, page 1--23. Berlin, Heidelberg, Springer Berlin Heidelberg, (2013)