User:Radovan Bast (PDC)

From SNIC Documentation
Revision as of 06:59, 13 October 2015 by Torben Rasmussen (NSC) (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Radovan bast.jpg

Radovan Bast (PDC)

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

Is active
No.
General activities
Computational chemistry
Office
PDC
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)

Expertise

  • 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