Dr. David Ambrosek

Led a team of 8 scientist with a scope of computational chemistry/photophysics, data science and software development, with the task of supporting the development of efficient and stable organic emitters for OLED-display manufactures.

Developed tools for data access and produced and interpreted computational chemistry outputs to drive the development of new materials.

Developed the expansion of internal cluster and their maintenance, automization of quantum chemical calculations, and developed tools for visualisation of both experimental and computed data company-wide.

One of two co-founders of a real estate company with main activities of setting up the company and maintaining the back-office.

I investigated the super-molecular structure of self-building monomer units of a perylene derivative starting from the monomer building unit up to a hexamer structure, using DFT and DFTB theory, respectively. Long term goal is to understand the excitonic dynamics of this system as well as the nature of the type of aggregate - either J or H.

I investigated two analogous Ru(II) organo-metallic complexes and their intercalation into DNA by applying a QM/MM (Gaussian/Tinker) theory. The interesting property of these systems, although nearly identical except for the auxillary ligand, is that the photophysics are significantly different and the solvent dependencies were also researched.

Quantum Chemistry, Quantum Dynamics