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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

Stefano Sansotta: – Modelling heterogeneous nucleation of metal patches

Johannes Traeg: – Tailoring optical properties from molecular self-organization

Dustin Vivod: – Functional SAMs by design

Tanakorn Wonglakhon: – QM/MM modelling of GaN formation

Postdocs:

Patrick Duchstein: – knowledge driven process and materials design