Classes
- Exercises in Statistical ThermodynamicsMC260C105 | Faculty of Science
- Physical Chemistry IV (Statistical Thermodynamics and Molecular Simulation)MC260P129 | Faculty of Science
- Physical Chemistry IV (Statistical Thermodynamics)MC260P105 | Faculty of Science
- Physical Chemistry I (a)MC260P112 | Faculty of Science
Publications
- Molecular dynamics simulations of a polyelectrolyte star in poor solvent2010 | Faculty of Science
- Self-Assembly of Poly(4-methylstyrene)-g-poly(methacrylic acid) Graft Copolymer in Selective Solvents for Grafts: Scattering and Molecular Dynamics Simulation Study2010 | Faculty of Science
- 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 distribution and conformations of weak polyelectrolyte chains in poor solvents2008 | Faculty of Science
- COARSE-GRAINED SIMULATIONS OF WEAK POLYELECTROLYTES2007 | Faculty of Science
- Conformational behavior of comb-like polyelectrolytes in selective solvent: Computer simulation study2007 | Faculty of Science
- Conformational Behaviour of Comb-like Polyelectrolytes in Selective solvent, Computer Simulation Study2006 | Faculty of Science
- Molecular dynamics simulation of time-resolved fluorescence anisotropy decays from labeled polyelectrolyte chains2006 | Faculty of Science
- Molecular dynamic simulation of fluorescence anisotropy decays from labelled polyelectrolytesPublication without faculty affiliation
- Reply to the 'Comment on "Simulations of ionization equilibria in weak polyelectrolyte solutions and gels"' by J. Landsgesell, L. Nova, O. Rud, F. Uhlik, D. Sean, P. Hebbeker, C. Holm and P. Kosovan, Soft Matter, 2019, 15, 1155-11852023 | Faculty of Science
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