| Adsorption of weak polyelectrolytes on charged nanoparticles. Impact of salt valency, pH, and nanoparticle charge density. Monte Carlo simulations F Carnal, S Stoll The Journal of Physical Chemistry B 115 (42), 12007-12018, 2011 | 97 | 2011 |
| Formation of complexes between nanoparticles and weak polyampholyte chains. Monte Carlo simulations S Ulrich, M Seijo, F Carnal, S Stoll Macromolecules 44 (6), 1661-1670, 2011 | 47 | 2011 |
| Influence of explicit ions on titration curves and conformations of flexible polyelectrolytes: A Monte Carlo study F Carnal, S Ulrich, S Stoll Macromolecules 43 (5), 2544-2553, 2010 | 42 | 2010 |
| Chain stiffness, salt valency, and concentration influences on titration curves of polyelectrolytes: Monte Carlo simulations F Carnal, S Stoll The Journal of chemical physics 134 (4), 2011 | 33 | 2011 |
| Surface charging behavior of nanoparticles by considering site distribution and density, dielectric constant and pH changes–a Monte Carlo approach A Clavier, M Seijo, F Carnal, S Stoll Physical Chemistry Chemical Physics 17 (6), 4346-4353, 2015 | 28 | 2015 |
| Explicit ions condensation around strongly charged polyelectrolytes and spherical macroions: the influence of salt concentration and chain linear charge density. Monte Carlo … F Carnal, S Stoll The Journal of Physical Chemistry A 116 (25), 6600-6608, 2012 | 27 | 2012 |
| Modelling the interaction processes between nanoparticles and biomacromolecules of variable hydrophobicity: Monte Carlo simulations F Carnal, A Clavier, S Stoll Environmental Science: Nano 2 (4), 327-339, 2015 | 23 | 2015 |
| Polypeptide-nanoparticle interactions and corona formation investigated by monte carlo simulations F Carnal, A Clavier, S Stoll Polymers 8 (6), 203, 2016 | 21 | 2016 |
| Effect of surface and salt properties on the ion distribution around spherical nanoparticles: Monte Carlo simulations A Clavier, F Carnal, S Stoll The Journal of Physical Chemistry B 120 (32), 7988-7997, 2016 | 17 | 2016 |
| Photodegradation of sulfonylurea molecules: Analytical and theoretical DFT studies C Corminboeuf, F Carnal, J Weber, JM Chovelon, H Chermette The Journal of Physical Chemistry A 107 (47), 10032-10038, 2003 | 15 | 2003 |
| Simulations and scattering functions of polyelectrolyte–macroion complexes F Carnal, A Laguecir, S Stoll Colloid and Polymer Science 283, 317-328, 2004 | 8 | 2004 |
| Effect of deposition, detachment and aggregation processes on nanoparticle transport in porous media using Monte Carlo simulations G Hul, M Seijo, F Carnal, G Cornelis, S Stoll Environmental Science: Nano 8 (8), 2223-2234, 2021 | 7 | 2021 |
| Manufactured nanoparticle behavior and transformations in aquatic systems. Importance of natural organic matter F Loosli, FM Omar, F Carnal, O Oriekhova, A Clavier, Z Chai, S Stoll Chimia 68 (11), 783-783, 2014 | 7 | 2014 |
| Dynamics of ions in model charged porous media: Influence of polyelectrolytes M Jardat, V Dahirel, F Carnal Journal of Molecular Liquids 228, 224-229, 2017 | 4 | 2017 |
| Heteroaggregation of engineered nanoparticles with natural colloids: theoretical considerations and experimental approaches A Praetorius, H Walch, N Tepe, S Stoll, A Clavier, F Carnal, A Gondikas, ... Wasser 2017 Jahrestagung der Wasserchemischen Gesellschaft-22.-24. Mai 2017 …, 2017 | | 2017 |
| Acid/Base and Conformational Properties of Polyelectrolytes by Monte Carlo Simulations: The Role of Explicit Ions, Nanoparticles and PH F Carnal éditeur non identifié, 2012 | | 2012 |
