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