Difference between revisions of "User:Radovan Bast (PDC)"
| Line 12: | Line 12: | ||
|image=radovan_bast.jpg | |image=radovan_bast.jpg | ||
|office=PDC; Teknikringen 14 ;100 44 Stockholm; bast at kth dot se | |office=PDC; Teknikringen 14 ;100 44 Stockholm; bast at kth dot se | ||
| + | |start date= | ||
| + | |end date= | ||
| + | |is active=no | ||
}} | }} | ||
Latest revision as of 06:59, 13 October 2015
|
|
Radovan Bast (PDC)
Application expert in Computational chemistry, 50% full time equivalent, financed by SNIC
|
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
