The goal of this project is development and application of novel efficient simulation methods on the atomic and mesoscopic scale to explain and predict the structure and properties of polymer based systems, in particular for the folding properties of single polymer chains, the synthesis of polymers in confined geometries and the synthesis of 2D sheet-polymers. In the long term the methods developed shall lead to the establishment of a computer-based toolkit to design and characterize polymer properties solely on the basis of their chemical composition.
|Danilov, Denis||+49 721 608-26448||denis danilov∂kit edu|
|Neumann, Tobias||+49 721 608-28835||tobias neumann2∂kit edu|
|Wenzel, Wolfgang||+49 721 608-26386||wolfgang wenzel∂kit edu|