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Peter Košovan
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Espresso 3.1: Molecular dynamics software for coarse-grained models
A Arnold, O Lenz, S Kesselheim, R Weeber, F Fahrenberger, D Roehm, ...
Meshfree methods for partial differential equations VI, 1-23, 2013
2192013
Meshfree methods for partial differential equations VI
A Arnold, O Lenz, S Kesselheim, R Weeber, F Fahrenberger, D Roehm, ...
Lecture Notes in Computational Science and Engineering 89, 1-23, 2013
782013
Modeling of polyelectrolyte gels in equilibrium with salt solutions
P Kosovan, T Richter, C Holm
Macromolecules 48 (20), 7698-7708, 2015
772015
Simulations of ionization equilibria in weak polyelectrolyte solutions and gels
J Landsgesell, L Nová, O Rud, F Uhlík, D Sean, P Hebbeker, C Holm, ...
Soft Matter 15 (6), 1155-1185, 2019
762019
Amphiphilic graft copolymers in selective solvents: molecular dynamics simulations and scaling theory
P Kosovan, J Kuldová, Z Limpouchová, K Procházka, EB Zhulina, ...
Macromolecules 42 (17), 6748-6760, 2009
732009
Local pH and effective p KA of weak polyelectrolytes–insights from computer simulations
L Nová, F Uhlík, P Košovan
Physical Chemistry Chemical Physics 19 (22), 14376-14387, 2017
692017
Modeling of ionization and conformations of starlike weak polyelectrolytes
F Uhlík, P Košovan, Z Limpouchová, K Procházka, OV Borisov, ...
Macromolecules 47 (12), 4004-4016, 2014
652014
Complex tracer diffusion dynamics in polymer solutions
A Vagias, R Raccis, K Koynov, U Jonas, HJ Butt, G Fytas, P Košovan, ...
Physical review letters 111 (8), 088301, 2013
622013
Coarse-grained simulations of an ionic liquid-based capacitor: I. Density, ion size, and valency effects
K Breitsprecher, P Košovan, C Holm
Journal of Physics: Condensed Matter 26 (28), 284108, 2014
552014
Seawater desalination via hydrogels: Practical realisation and first coarse grained simulations
J Höpfner, T Richter, P Košovan, C Holm, M Wilhelm
Intelligent Hydrogels, 247-263, 2013
46*2013
Polymers in focus: fluorescence correlation spectroscopy
CM Papadakis, P Košovan, W Richtering, D Wöll
Colloid and polymer science 292, 2399-2411, 2014
452014
Grand-reaction method for simulations of ionization equilibria coupled to ion partitioning
J Landsgesell, P Hebbeker, O Rud, R Lunkad, P Košovan, C Holm
Macromolecules 53 (8), 3007-3020, 2020
412020
A self-consistent mean-field model for polyelectrolyte gels
O Rud, T Richter, O Borisov, C Holm, P Košovan
Soft Matter 13 (18), 3264-3274, 2017
402017
Coarse-grained simulations of an ionic liquid-based capacitor: II. Asymmetry in ion shape and charge localization
K Breitsprecher, P Košovan, C Holm
Journal of Physics: Condensed Matter 26 (28), 284114, 2014
362014
On the efficiency of a hydrogel-based desalination cycle
T Richter, J Landsgesell, P Košovan, C Holm
Desalination 414, 28-34, 2017
352017
Molecular dynamics simulations of a polyelectrolyte star in poor solvent
P Košovan, J Kuldová, Z Limpouchová, K Procházka, EB Zhulina, ...
Soft Matter 6 (9), 1872-1874, 2010
342010
Dynamics in Stimuli-Responsive Poly(N-isopropylacrylamide) Hydrogel Layers As Revealed by Fluorescence Correlation Spectroscopy
A Vagias, P Kosovan, K Koynov, C Holm, HJ Butt, G Fytas
Macromolecules 47 (15), 5303-5312, 2014
322014
Conformational behavior of comb-like polyelectrolytes in selective solvent: computer simulation study
P Košovan, Z Limpouchová, K Procházka
The Journal of Physical Chemistry B 111 (29), 8605-8611, 2007
312007
Charge-controlled nano-structuring in partially collapsed star-shaped macromolecules
F Uhlík, P Košovan, EB Zhulina, OV Borisov
Soft Matter 12 (21), 4846-4852, 2016
292016
Diffusion and permeation of labeled IgG in grafted hydrogels
A Vagias, K Sergelen, K Koynov, P Košovan, J Dostalek, U Jonas, ...
Macromolecules 50 (12), 4770-4779, 2017
282017
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