Difference between revisions of "User:Johan Raber (NSC)"
(→Quick facts) |
|||
| Line 18: | Line 18: | ||
== 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
|
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
