Vladimir Bačić

Vladimir Bačić

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


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)