We perform extensive molecular dynamics simulations of a charged polymer in a good solvent in the regime where the chain is collapsed. We analyze the dependence of the gyration radius Rg on the reduced Bjerrum length ℓB and find two different regimes. In the first one, called a weak electrostatic regime, Rg∼ℓ−1/2B, which is consistent only with the predictions of the counterion-fluctuation theory. In the second one, called a strong electrostatic regime, we find Rg∼ℓ−1/5B. To explain the novel regime we modify the counterion-fluctuation theory
We reconsider the electrostatic contribution to the persistence length, $\ell_{\rm e}$, of a single,...
We use large-scale Monte Carlo simulations to test scaling theories for the electrostatic persistenc...
The persistence length of a single, strongly charged, stiff polyelectrolyte chain is investigated th...
We perform extensive molecular dynamics simulations of a charged polymer in a good solvent in the re...
In the first part of the paper, we study the collapse of flexible highly charged polyelectrolyte cha...
We study the collapse dynamics of a polyelectrolyte (PE) chain upon the change of solvent condition ...
The effective elasticity of highly charged stiff polyelectrolytes is studied in the presence of coun...
Using molecular dynamics simulations in which we take counterions explicitly into account, we study ...
We present a first set of molecular dynamics (MD) simulations of solutions of strongly charged, salt...
The effective elasticity of highly charged stiff polyelectrolytes is studied in the presence of coun...
The effective elasticity of highly charged stiff polyelectrolytes is studied in the presence of coun...
"The dynamical and equilibrium properties of a strongly-coupled chain of charged particles (polyamph...
Results of molecular dynamics simulations for systems with two flexible, oppositely charged polymer ...
The effective elasticity of highly charged stiff polyelectrolytes is studied in the presence of coun...
Using a recently developed renormalized Gaussian fluctuation (RGF) field theory that self-consistent...
We reconsider the electrostatic contribution to the persistence length, $\ell_{\rm e}$, of a single,...
We use large-scale Monte Carlo simulations to test scaling theories for the electrostatic persistenc...
The persistence length of a single, strongly charged, stiff polyelectrolyte chain is investigated th...
We perform extensive molecular dynamics simulations of a charged polymer in a good solvent in the re...
In the first part of the paper, we study the collapse of flexible highly charged polyelectrolyte cha...
We study the collapse dynamics of a polyelectrolyte (PE) chain upon the change of solvent condition ...
The effective elasticity of highly charged stiff polyelectrolytes is studied in the presence of coun...
Using molecular dynamics simulations in which we take counterions explicitly into account, we study ...
We present a first set of molecular dynamics (MD) simulations of solutions of strongly charged, salt...
The effective elasticity of highly charged stiff polyelectrolytes is studied in the presence of coun...
The effective elasticity of highly charged stiff polyelectrolytes is studied in the presence of coun...
"The dynamical and equilibrium properties of a strongly-coupled chain of charged particles (polyamph...
Results of molecular dynamics simulations for systems with two flexible, oppositely charged polymer ...
The effective elasticity of highly charged stiff polyelectrolytes is studied in the presence of coun...
Using a recently developed renormalized Gaussian fluctuation (RGF) field theory that self-consistent...
We reconsider the electrostatic contribution to the persistence length, $\ell_{\rm e}$, of a single,...
We use large-scale Monte Carlo simulations to test scaling theories for the electrostatic persistenc...
The persistence length of a single, strongly charged, stiff polyelectrolyte chain is investigated th...