Abstract. We investigate the equilibrium charge distribution along a single annealed polyelectrolyte chain under dierent conditions. The coupling between the conformation of the chain and the local charge distribution is described for various solvent qualities and salt concentration. In salt free solution, we nd a slight charge depletion in the central part of the chain: the charges accumulate at the ends. The eect is less important if salt is added to the solution since the charge inhomogeneity is localized close to the chain ends over a distance of order of the Debye length. In the case of poor solvent conditions we nd a dierent charge per monomer in the beads and in the strings in the framework of the necklace model. This inhomogeneity l...
We present a first set of molecular dynamics (MD) simulations of solutions of strongly charged, salt...
The structure of aggregates formed by oppositely charged polyelectrolytes of the same chain length N...
AbstractUsing Monte Carlo simulations, the cascade transition of a single polyelectrolyte chain havi...
Monte Carlo simulations are used to study the non-uniform equilibrium charge distribution along a si...
Abstract. The behavior of polyelectrolytes and polyampholytes in semi-dilute solutions is investigat...
ABSTRACT: We develop a scaling model for the dilute solution conformation of a uniformly charged pol...
We study the properties of polyelectrolyte chains under different solvent conditions, using a variat...
Using molecular dynamics simulations in which we take counterions explicitly into account, we study ...
We present molecular-dynamics simulations on strongly charged polyelectrolytes in poor solvent. The ...
The conformation of a weakly dissociating (annealing) polyelectrolyte chain end-tethered to a simila...
ABSTRACT: We present the results of molecular dynamics simulations of polyelectrolyte solutions in n...
We present recent simulations on charged polymers in poor solvent in the dilute concentration range,...
We present the results of variational calculations of a polyelectrolyte solution with low salt in po...
We study theoretically the behaviour of an isolated polyelectrolyte chain in a poor solvent in the ...
This paper studies an undirected polymer chain living on the one-dimensional integer lattice and car...
We present a first set of molecular dynamics (MD) simulations of solutions of strongly charged, salt...
The structure of aggregates formed by oppositely charged polyelectrolytes of the same chain length N...
AbstractUsing Monte Carlo simulations, the cascade transition of a single polyelectrolyte chain havi...
Monte Carlo simulations are used to study the non-uniform equilibrium charge distribution along a si...
Abstract. The behavior of polyelectrolytes and polyampholytes in semi-dilute solutions is investigat...
ABSTRACT: We develop a scaling model for the dilute solution conformation of a uniformly charged pol...
We study the properties of polyelectrolyte chains under different solvent conditions, using a variat...
Using molecular dynamics simulations in which we take counterions explicitly into account, we study ...
We present molecular-dynamics simulations on strongly charged polyelectrolytes in poor solvent. The ...
The conformation of a weakly dissociating (annealing) polyelectrolyte chain end-tethered to a simila...
ABSTRACT: We present the results of molecular dynamics simulations of polyelectrolyte solutions in n...
We present recent simulations on charged polymers in poor solvent in the dilute concentration range,...
We present the results of variational calculations of a polyelectrolyte solution with low salt in po...
We study theoretically the behaviour of an isolated polyelectrolyte chain in a poor solvent in the ...
This paper studies an undirected polymer chain living on the one-dimensional integer lattice and car...
We present a first set of molecular dynamics (MD) simulations of solutions of strongly charged, salt...
The structure of aggregates formed by oppositely charged polyelectrolytes of the same chain length N...
AbstractUsing Monte Carlo simulations, the cascade transition of a single polyelectrolyte chain havi...