Vladimir Bačić

Vladimir
Postdoc

Universität Oldenburg
Institut für Physik
Carl-von-Ossietzky-Str. 9-11
26129 Oldenburg, Deutschland

Mail: vladimir.bacic@uni-oldenburg.de



Currently I am mainly working on maintenance and development of the VIKING suite (an online platform for nano-scale modelling). My research experience involves ab-initio density-functional calculations on solids and low-dimensional materials for technological applications. I have also extensively worked on the development of novel methods for atomistic modeling, as well as their implementation in the state-of-the-art programming packages.

Research interests:

  • development ab-initio and semi-empirical methods for quantum-mechanical calculations atomic level
  • scientific programming
  • (time-dependent) density functional theory
  • low-dimensional materials
  • application of machine-learning to nano-scale modelling
  • theoretical spectroscopy

Publications

Multiscale modeling approaches in biomolecular physics, Luca Gerhards, Jonathan Hungerland, Fabian Schuhmann, Andrei Y. Kostritski, Vladimir Bačić, Beatrice Geiger, Adrià Bravo Vidal, Weria Pezeshkian, Frank Ortmann, Christian Wiebeler, Ilia A. Solov'yov, Advances in Physics: X, 11, 2660655-(1-30), (2026)
Introducing the Automated Ligand Searcher, Luise Jacobsen, Jonathan Hungerland, Vladimir Bačić, Luca Gerhards, Fabian Schuhmann, Ilia A. Solov'yov, Journal of Chemical Information and Modeling, 63, 7518-7528, (2023)