During the past decades, chemotherapy has been regarded as the most effective method for
tumor therapy, but still faces significant challenges, such as poor tumor selectivity and …

This review article is addressed to a broad community of polymer scientists. We outline and
analyse the fundamentals of the dissipative particle dynamics (DPD) simulation method from …

Using dissipative particle dynamics (DPD) simulations, we explore the specifics of
micellization in the solutions of anionic and cationic surfactants and their mixtures. Anionic …

Morphologies, that resemble viruses, were created using a single ABC triblock terpolymer
poly (2-acryloylethyl-α-d-mannopyranoside)-b-poly (n-butyl acrylate)-b-poly (4 …

Anion-exchange membranes (AEM) are polyelectrolytes functionalized with cationic groups.
Studies of AEM in the past few decades suggest that AEM is a competitive alternative to …

Self-assembly of amphiphilic hyperbranched multiarm copolymers (HMCs) has shown great
potential for preparing all kinds of delicate supramolecular structures in all scales and …

The self-assembly of block copolymers in a confined space has been proven to be a facile
and robust strategy for fabricating assembled structures with various potential applications …

Using dissipative particle dynamics (DPD), we simulate nanoscale segregation, water
diffusion, and proton conductivity in hydrated sulfonated polystyrene (sPS). We employ a …

The paper describes the general features and trends of the electrostatic assembly (EA) of
block polyelectrolytes. We performed computer simulations of the associative behavior of …

In this work, dissipative particle dynamics simulation was carried out to investigate the
intelligent switching effect of nanopores grafted by the zwitterionic polymer brushes poly …