We employ extensive coarse-grained molecular dynamics simulations to explore the influence of rigidity of linear polyelectrolyte (PE) on the dendrimer−PE complexes. We find that the size of PE chain ...
Sustainable Polymer Chemistry (SPC), Department of Molecules and Materials, MESA+ Institute for Nanotechnology, Faculty of Science and Technology, University of Twente; P.O. Box 217, 7500 AE Enschede, ...