- Molecular dynamics simulations of a polyelectrolyte star in poor solvent2010 | Faculty of Science
- Charge distribution and conformations of weak polyelectrolyte chains in poor solvents2008 | Faculty of Science
- Molecular dynamic simulation of fluorescence anisotropy decays from labelled polyelectrolytesPublication without faculty affiliation
- Amphiphilic Graft Copolymers in Selective Solvents: Molecular Dynamics Simulations and Scaling Theory2009 | Faculty of Science, First Faculty of Medicine, Faculty of Mathematics and Physics
- Charge-controlled nano-structuring in partially collapsed star-shaped macromolecules2016 | Faculty of Science
- Local pH and effective pK(A) of weak polyelectrolytes - insights from computer simulations2017 | Faculty of Science
- Molecular dynamics simulation of time-resolved fluorescence anisotropy decays from labeled polyelectrolyte chains2006 | Faculty of Science
- Polyelectrolyte shells of copolymer micelles in aqueous solutions: A Monte Carlo study2004 | Faculty of Science
- Conformational behavior of polymer chains of different architectures in strongly endothermic solvent mixtures: specific solvation effects2017 | Faculty of Science
- The self-assembly of copolymers with one hydrophobic and one polyelectrolyte block in aqueous media: a dissipative particle dynamics study2016 | Faculty of Science
- Simulations of ionization equilibria in weak polyelectrolyte solutions and gels2019 | Faculty of Science