Lucie Nová

Ing., Ph.D., Assistant Professor

Phone: +420 221 951 290

Email: novaluc1@natur.cuni.cz

Room: 224

Research Group: Soft Matter Theory

Lucie Nová works on coarse-grained molecular simulation of weak polyelecrolyte systems. She uses Molecuar dynamics simulation and Hybrid Monte Carlo techniques.

L. Nová, M. Štěpánek, I. Morozova, Z. Tošner, and F. Uhlík,
Ionization and Chain Size of Weak Polyelectrolytes in Semidilute Regime

Macromolecules, 2025

DOI, BibTeX

M. Laktionov, L. Nová, and O. V. Rud,
Water Desalination Using Polyelectrolyte Hydrogel: Gibbs Ensemble Modeling

Gels, 8(10), 2022

DOI, BibTeX

O. V. Rud, A. D. Kazakov, L. Nova, and F. Uhlik,
Polyelectrolyte Hydrogels as Draw Agents for Desalination of Solutions with Multivalent Ions

Macromolecules, 55(5), 2022

DOI, BibTeX

L. Nova, and F. Uhlik,
Salt Counterion Valency Controls the Ionization and Morphology of Weak Polyelectrolyte Miktoarm Stars

Macromolecules, 55(14), 6247-6259, 2022

DOI, BibTeX

R. Fernandez-Alvarez, L. Nová, F. Uhlík, S. Kereïche, M. Uchman, P. Košovan, and P. Matějíček,
Interactions of star-like polyelectrolyte micelles with hydrophobic counterions

Journal of Colloid and Interface Science, 546, 2019

DOI, BibTeX

J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm, and P. Košovan,
Simulations of ionization equilibria in weak polyelectrolyte solutions and gels

Soft Matter, 15(6), 2019

DOI, BibTeX

L. Nová, F. Uhlík, and P. Košovan,
Local pH and effective pK A of weak polyelectrolytes – insights from computer simulations

Physical Chemistry Chemical Physics, 19(22), 2017

DOI, BibTeX