DASHH: Water in Confined Geometries: Correlating High Resolution X-Ray Diffraction with Molecular Dynamics Simulation Data
DFG: Sulfur-Aromatic Interaction in Biomolecules: Structural Investigations and Spectroscopy
DFG: Mechanisms of thermoset plasticity explained on the basis of spectroscopic analysis and atomistic simulations
DASHH: Dynamic Structure Investigation and Spectra Prediction of Peptides Using Machine Learning Techniques
DFG CRC 986: Project A08 - Molecular dynamics simulation of the self-assembly of polymer coated metal/ceramic nanoparticles
DFG CRC 986: Project B10 - Functionalization of hierarchical materials by active organic films
DFG RTG 2462: Project A5 - Infusion of amorphous/hierarchical carbons
DFG RTG 2462: Project B1 - Selfdiffusion and transport of molecular liquids in granular packings of mesoporous silica and aerogel powders
TUHH I³-Junior-Project - Merging Computer- and Material Science using Artificial Intelligence
TUHH I³-Lab - Structural Integrity Using Vibro-Acoustic Modulation (VAM) to Extend the Lifetime of Civil Infrastructure
