Difference between revisions of "User:Johan Raber (NSC)"
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|centre=NSC | |centre=NSC | ||
|fields=Computational chemistry | |fields=Computational chemistry | ||
| − | |fte= | + | |fte=50 |
|snic ae financing=25 | |snic ae financing=25 | ||
|other ae financing= | |other ae financing= | ||
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== Quick facts == | == Quick facts == | ||
| − | * | + | * Worked at NSC as a Systems Expert, 2008-2010 |
| − | * | + | * Since 2010 I work as an Application Expert at NSC |
| − | * Ph.D. in Biophysics in 2007 at Uppsala University | + | * Handled user relations, general support etc. |
| + | * Ph.D. in Biophysics in 2007 at Uppsala University | ||
| + | ** Research Topic: Quantum chemical studies of an anti-cancer drug | ||
| + | ** Tools: Gaussian, NWChem and GROMACS | ||
* M.Sc. in Molecular Biotechnology Engineering | * M.Sc. in Molecular Biotechnology Engineering | ||
| − | * | + | * Maintain large portions of the Computational Chemistry software stack at NSC |
== Expertise == | == Expertise == | ||
* [[expertise::Gaussian]] | * [[expertise::Gaussian]] | ||
| + | * [[expertise::NWChem]] | ||
| + | * [[expertise::Gnuplot]] | ||
| + | * [[expertise::R]] | ||
| + | * [[expertise::CP2K]] | ||
| + | * [[expertise::GROMACS]] | ||
| + | |||
| + | == Projects == | ||
| + | <!-- | ||
| + | * [[project::NSC GPU and Accelerator Pilot]] | ||
| + | * [[project::PRACE WP12: Network topology analysis and efficient collective design]] | ||
| + | * [[project::Parallelization of a materials science code]] | ||
| + | --> | ||
Latest revision as of 11:34, 1 April 2020
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Johan Raber (NSC)
Application expert in Computational chemistry, 50% full time equivalent, financed by SNIC
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Quick facts
- Worked at NSC as a Systems Expert, 2008-2010
- Since 2010 I work as an Application Expert at NSC
- Handled user relations, general support etc.
- Ph.D. in Biophysics in 2007 at Uppsala University
- Research Topic: Quantum chemical studies of an anti-cancer drug
- Tools: Gaussian, NWChem and GROMACS
- M.Sc. in Molecular Biotechnology Engineering
- Maintain large portions of the Computational Chemistry software stack at NSC
