Theory and Simulation of Polyelectrolyte Solutions and Gels
A special issue of Polymers (ISSN 2073-4360). This special issue belongs to the section "Polymer Physics and Theory".
Deadline for manuscript submissions: closed (31 December 2021) | Viewed by 2919
Special Issue Editor
Interests: theoretical and computational modeling of polyelectrolyte solutions and gels
Special Issue Information
Dear Colleagues,
Polyelectrolyte solutions and gels are of broad scientific and technological interest due to their crucial role in the functionality of many biological processes, and they are essential for the development of many modern materials. The main attribute of systems of charged macromolecules is that all molecules are cooperatively correlated both topologically and electrostatically in a medium of highly polarizable solvent/environment and small mobile ions. However, there are immense theoretical and computational challenges in achieving a predictive capability in this field due to the emergence of long-ranged correlations among all the components of the charged systems. While a fundamental understanding of the behavior of charged macromolecules remains as one of the major challenges in polymer science, soft matter, and biological science, many advances have recently been achieved.
The aim of this Special Issue is to highlight the progress in the theoretical and computational modeling of polyelectrolyte solutions and gels in understanding the conformations of isolated macromolecules or nanogels and their charge regularization, polarizability of the medium, specific ion effects, multivalency, mobility of macromolecules of different chemical architectures, intrinsically disordered proteins, crowded solutions, adsorption to charged brushes, dendrimers and membranes, self-assembly of proteins and coacervates, morphology of charged block copolymers, kinetic pathways of complexation among macromolecules, critical phenomena, and flow effects.
Dr. Alexandros Chremos
Guest Editor
Manuscript Submission Information
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Keywords
- solvation/hydration
- self-assembly
- conductivity
- ion partition
- charged block copolymers
- coacervates