RWTH Aachen University delivers critical computational and theoretical modeling frameworks to the project. The group specializes in understanding and simulating complex intra- and inter-molecular interactions across multiple spatiotemporal scales. By employing advanced molecular dynamics simulations, their research maps the behavioral dynamics of biological chains as they interact with engineered nanopores and plasmonic fields. This theoretical baseline provides the structural and predictive metrics essential for optimizing device geometries and understanding single-molecule translocation physics.