Difference between revisions of "User:Radovan Bast (PDC)"

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|office=PDC; Teknikringen 14 ;100 44 Stockholm; bast at kth dot se
|office=PDC; Teknikringen 14 ;100 44 Stockholm; bast at kth dot se
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Latest revision as of 06:59, 13 October 2015

Radovan bast.jpg

Radovan Bast (PDC)

Application expert in Computational chemistry, 50% full time equivalent, financed by SNIC

Is active
General activities
Computational chemistry
Teknikringen 14
100 44 Stockholm
bast at kth dot se

Quick facts

  • At PDC since summer 2013
  • PhD in chemistry with T. Saue (Universite de Strasbourg, France)
  • Post-doc with K. Ruud (Univeristy of Tromso, Norway)
  • Research experience at CNRS (Universite Paul Sabatier, France)


  • Molecular properties
  • Relativistic quantum chemistry
  • Kohn-Sham density functional theory
  • Visualization of molecular properties
  • Contributing to the Dalton, DIRAC, OpenRSP, CRYSTAL, and XCint programs
  • Experience with Fortran, Python, and some C/C++
  • Git and CMake
  • Web development using Django