Dr. tetiana sergeieva

Tetiana leads computational material design for quantum computing hardware, bringing extensive research experience that combines chemical concepts and advanced computational tooling to design organic and inorganic molecules and materials.

Previously, Tetiana conducted postdoctoral research at Universität des Saarlandes, where she applied density functional theory to design phosphorus, boron, and silicon-containing complexes with targeted catalytic activity. Earlier, as a P.R.I.M.E Fellow at the Vrije Universiteit Amsterdam, she applied bonding analysis for computationally driven engineering of transition metal catalysts.

Tetiana holds PhD in Chemistry from Jackson State University. Her dissertation focused on quantum-chemical investigation of the formation and transformation mechanisms of carbon- and heterocyclic compounds.