Difference between revisions of "User:Radovan Bast (PDC)"
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== Expertise == | == 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 | * Contributing to the Dalton, DIRAC, OpenRSP, CRYSTAL, and XCint programs | ||
* Experience with Fortran, Python, and some C/C++ | * Experience with Fortran, Python, and some C/C++ | ||
* Git and CMake | * Git and CMake | ||
* Web development using Django | * Web development using Django | ||
Latest revision as of 06:59, 13 October 2015
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Radovan Bast (PDC)
Application expert in Computational chemistry, 50% full time equivalent, financed by SNIC
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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
