Group
PhD students:
Bahanur Becit: – MD simulation of meso-porous silica self-organization
Andreas Gadelmeier: – Molecular crystal growth and design
Tina Kollmann: – Modelling of composite nucleation and mechanical properties
Julian Konrad: – Molecular simulation of deformation and fracture in epoxy resins
Felix Loeffler: – Molecular simulation of acid-induced calcite dissociation
Moritz Macht: – Modelling molecular crystal dissociation
Johannes Traeg: – Tailoring optical properties from molecular self-organization
Simon Trzeciak: – Rationalizing self-organization at interfaces
Dustin Vivod: – Functional SAMs by design
Tanakorn Wonglakhon: – QM/MM modelling of GaN formation
Postdocs:
Patrick Duchstein: – knowledge driven process and materials design