Monte Carlo simulations of polyion−macroion complexes. 2. Polyion length and charge density dependence
(2003)
Journal Article
Akinchina, A., & Linse, P. (2003). Monte Carlo simulations of polyion−macroion complexes. 2. Polyion length and charge density dependence. Journal of Physical Chemistry B, 107(32), 8011-8021. https://doi.org/10.1021/jp022460f
The complexation between a polyion and an oppositely charged spherical macroion in the framework of the primitive model has been studied by the use of Monte Carlo simulations. The polyion length, linear charge density, and bare persistence length a... Read More about Monte Carlo simulations of polyion−macroion complexes. 2. Polyion length and charge density dependence.