PeopleJens-Uwe Sommer , Jaroslaw Klos , Olga Mironova
IntroductionFor highly branched polymers the degree of polymerization and the topology controls the conformational properties and their behavior in solution or under adsorption. The high number of end groups which can be functionalized and the rather compact conformations, in particular for dendrimers, make them attractive for various applications. The frozen-in random topology of randomly branched polymers is difficult to access experimentally. It is not clear to which extent differences in the topology change the static and dynamic behavior of these molecules and their interaction with absorbing surfaces. Regularly branched dendrimers are a special case. Here, we are interested in the effects of solvent quality, charges and their interactions with other molecules and adsorbing surfaces or interfaces.
Properties of dendrimers with flexible spacer-chains: A Monte Carlo study
Macromolecules 42 (2009) 4878
Monte Carlo simulations of charged dendrimer-linear polyelectrolyte complexes and explicit counterions
J. Chem. Phys. 134 (2011) 204902