Exploring the Dynamics and Properties of Knotted Polymers with Active Topology using Molecular Simulation
Name of the supervisor
Ing. Dušan Račko, PhD.
Faculty of Chemical and Food Technology STU
This PhD position will focus on using molecular simulations to study the properties of knotted polymers with active topology. The research will likely involve developing and applying computational methods to model the behavior of these complex systems at the molecular level, as well as analyzing and interpreting the simulation data to gain insights into the properties and dynamics of knotted polymers with active topology. The goal of the research may be to understand how these systems respond to various stimuli, or to investigate the potential uses of knotted polymers with active topology in fields such as materials science and biotechnology.