Peter Košovan
Title
Cited by
Cited by
Year
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
1732013
Amphiphilic graft copolymers in selective solvents: molecular dynamics simulations and scaling theory
P Košovan, J Kuldová, Z Limpouchová, K Procházka, EB Zhulina, ...
Macromolecules 42 (17), 6748-6760, 2009
592009
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
572013
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
562013
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
492014
Modeling of polyelectrolyte gels in equilibrium with salt solutions
P Košovan, T Richter, C Holm
Macromolecules 48 (20), 7698-7708, 2015
482015
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
392014
Polymers in focus: fluorescence correlation spectroscopy
CM Papadakis, P Košovan, W Richtering, D Wöll
Colloid and Polymer Science 292 (10), 2399-2411, 2014
352014
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
322014
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
312017
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
312010
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
302007
Dynamics in Stimuli-Responsive Poly(N-isopropylacrylamide) Hydrogel Layers As Revealed by Fluorescence Correlation Spectroscopy
A Vagias, P Košovan, K Koynov, C Holm, HJ Butt, G Fytas
Macromolecules 47 (15), 5303-5312, 2014
282014
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
202017
Tracer diffusion in a crowded cylindrical channel
R Chakrabarti, S Kesselheim, P Košovan, C Holm
Physical Review E 87 (6), 062709, 2013
192013
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
192013
New ends to the tale of tails: adsorption of comb polymers and the effect on colloidal stability
M Charlaganov, P Košovan, FAM Leermakers
Soft Matter 5 (7), 1448-1459, 2009
192009
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
182019
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
172016
Molecular simulations of hydrogels
P Košovan, T Richter, C Holm
Intelligent Hydrogels, 205-221, 2013
172013
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Articles 1–20