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 | 231 | 2013 |
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 | 99 | 2019 |
Modeling of polyelectrolyte gels in equilibrium with salt solutions P Kosovan, T Richter, C Holm Macromolecules 48 (20), 7698-7708, 2015 | 89 | 2015 |
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 | 84 | 2017 |
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 | 80 | 2013 |
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 | 77 | 2009 |
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 | 68 | 2013 |
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 | 67 | 2014 |
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 | 60 | 2014 |
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 | 56 | 2020 |
Polymers in focus: fluorescence correlation spectroscopy CM Papadakis, P Košovan, W Richtering, D Wöll Colloid and polymer science 292, 2399-2411, 2014 | 51 | 2014 |
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 | 48* | 2013 |
On the efficiency of a hydrogel-based desalination cycle T Richter, J Landsgesell, P Košovan, C Holm Desalination 414, 28-34, 2017 | 42 | 2017 |
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 | 42 | 2017 |
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 | 38 | 2014 |
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 | 36 | 2014 |
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 | 35 | 2017 |
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 | 35 | 2010 |
Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point R Lunkad, FL Barroso da Silva, P Kosovan Journal of the American Chemical Society 144 (4), 1813-1825, 2022 | 34 | 2022 |
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 | 32 | 2007 |