Difference between revisions of "User:Johan Raber (NSC)"

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|centre=NSC
 
|centre=NSC
 
|fields=Computational chemistry
 
|fields=Computational chemistry
|fte=25
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|fte=50
 
|snic ae financing=25
 
|snic ae financing=25
 
|other ae financing=
 
|other ae financing=
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== Quick facts ==
 
== Quick facts ==
* Work at NSC for two years as a Systems Expert  
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* Worked at NSC as a Systems Expert, 2008-2010
* Handle user relations, general support etc.  
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* Since 2010 I work as an Application Expert at NSC
* Ph.D. in Biophysics in 2007 at Uppsala University  
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* Handled user relations, general support etc.  
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* Ph.D. in Biophysics in 2007 at Uppsala University
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** Research Topic: Quantum chemical studies of an anti-cancer drug
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** 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
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* Maintain large portions of the Computational Chemistry software stack at NSC
  
 
== Expertise ==
 
== Expertise ==
 
* [[expertise::Gaussian]]
 
* [[expertise::Gaussian]]
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* [[expertise::NWChem]]
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* [[expertise::Gnuplot]]
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* [[expertise::R]]
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* [[expertise::CP2K]]
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* [[expertise::GROMACS]]
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== Projects ==
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* [[project::NSC GPU and Accelerator Pilot]]
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* [[project::PRACE WP12: Network topology analysis and efficient collective design]]
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* [[project::Parallelization of a materials science code]]
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Latest revision as of 11:34, 1 April 2020

JohanR.png

Johan Raber (NSC)

Application expert in Computational chemistry, 50% full time equivalent, financed by SNIC

Other activities
E-science coordinator at NSC.

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

Expertise

Projects