We present a concise review of telechelic polymers of various architectures, focusing on the
structure, solute solvent interactions, aggregation processes, equilibrium and dynamical …

Single-chain simulations of densely branched comb polymers, or “molecular bottle-brushes”
with side-chains attached to every (or every second) backbone monomer, were carried out …

A most promising off-lattice technique in order to simulate not only static but in addition
dynamic behavior of linear and star-branched chains is the dissipative particle dynamics …

Telechelic star polymers are macromolecules with functionalized, mutually attractive end
groups. We employ computer simulations on a lattice to investigate the phase behavior of …

Conformational properties of star-shaped polymer aggregates that carry attractive end
groups, called telechelic star polymers, are investigated by simulation and analytical …

The intramolecular complex formation occurring in miktoarm star polymers and block
copolymers is investigated experimentally and by means of Monte Carlo simulations. The …

We study the structure of complexes formed between ionic surfactants (SF) and a single
oppositely charged polyelectrolyte (PE) chain. For our computer simulation we use the …

Using molecular dynamics simulations, we study the conformational properties of thermally
sensitive telechelic star polymers that carry attractive end groups. The telechelic star …

We examine the self-organization scenarios of star-shaped AB-block copolymers, consisting
of a solvophilic A-block and a solvophobic B-block, in which f such blocks are chemically …

We study via Monte Carlo simulation the conformation of amphiphilic dendrimers for which
terminal monomers (t) and internal monomers (i) interact differently with the solvent (s)⁠ …