Mach aus dieser Rolle ein Bewerbungsgespräch — ein Lebenslauf und ein Anschreiben, die genau auf das zugeschnitten sind, was dieser Arbeitgeber sucht.
Research Center Pharmaceutical Engineering GmbH invites dedicated students to undertake a paid Diploma or Master’s thesis at the interface of computational materials science and pharmaceutical manufacturing at Graz University of Technology.
The project focuses on predicting powder properties from molecular simulation, using MD and DFT, with supervision and access to modern infrastructure, and opportunities to publish results.
Paid Diploma / Master's Thesis
Properties organic molecular crystals from molecular simulation - towards prediction of powder properties and parametrization of DEM models from first principles
Ref. No. DA196
To dedicated students of Chemistry, Physics, or related
The project is at the intersection between computational materials science and pharmaceutical manufacturing. It involves the implementation of an in-silico workflow/pipeline, using various molecular simulation algorithms and tools (classical MD simulation as well as DFT calculations) to calculate a range of properties of crystalline organic molecular solids, including elastic properties, tribo charging propensity, crystal morphologies, surface energies, and amorphization propensities. The results will then be used as material descriptors to be used in higher level models for the prediction of powder properties, such as flowability or compressibility, and/or the parametrization of DEM models used for large scale simulations of powders.
If you are interested in writing your thesis at the interface between university research and industry/ business and to contribute to the optimization of product and process development in the pharmaceutical industry, please apply directly via our website.