Polyelectrolytes in Solution - Recent Computer Simulations
arXiv:cond-mat/9812152
Abstract
We present a short overview over recent MD simulations of systems of fully flexible polyelectrolyte chains with explicitly treated counter ions using the full Coulomb potential. The main emphasis is given on the conformational properties of the polymers, with a short discussion on counter ion condensation.
10 pages, including 5 figures, to appear in the proceedings of the 50th Yamada Conference on Polyelectrolytes, Inuyama, Japan (1998)