Difference between revisions of "User:Johan Raber (NSC)"
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== Quick facts == | == Quick facts == | ||
− | * | + | * Worked at NSC as a Systems Expert, 2008-2010 |
− | * | + | * Since 2010 I work as the e-science coordinator 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 | ||
* Experience using [[GROMACS]] and [[Gaussian]] for QM/MD simulations | * Experience using [[GROMACS]] and [[Gaussian]] for QM/MD simulations |
Revision as of 10:55, 25 January 2012
Johan Raber (NSC)
Application expert in Computational chemistry, 25% 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 the e-science coordinator 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
- Experience using GROMACS and Gaussian for QM/MD simulations