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

From SNIC Documentation
Jump to: navigation, search
(Created page with "{{application expert info |first name=Johan |last name=Raber |centre=NSC |research area=Computational chemistry |other activities=E-science coordinator at NSC |image=JohanR.png |...")
 
(Projects)
 
(18 intermediate revisions by 4 users not shown)
Line 3: Line 3:
 
|last name=Raber
 
|last name=Raber
 
|centre=NSC
 
|centre=NSC
|research area=Computational chemistry
+
|fields=Computational chemistry
|other activities=E-science coordinator at NSC
+
|fte=50
 +
|snic ae financing=25
 +
|other ae financing=
 +
|financing=SNIC
 +
<!--|general activities=Semicolon separated list of things you do as an application expert.; If you feel it is necessary.; Use minimal *but complete* sentences.-->
 +
|other activities=E-science coordinator at NSC.
 
|image=JohanR.png
 
|image=JohanR.png
|office=Semicolon separated lines; of visiting address; newlines
+
<!--|office=Semicolon separated lines; of visiting address; newlines
are ignored
+
are ignored; Provide this only if you want to.-->
|phone=Comma separated phone numbers (with optional  
+
<!--|phone=Semicolon separated phone numbers (with optional  
explanation), newlines are ignored
+
explanation); newlines are ignored; only add this if you want users to phone you constantly.-->
 
}}
 
}}
  
 
== Quick facts ==
 
== Quick facts ==
* Work at NSC for two years as a Systems Expert  
+
* Worked at NSC as a Systems Expert, 2008-2010
* Handle user relations, general support etc.  
+
* 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  
* Experience using [[GROMACS]] and [[Gaussian]] for QM/MD simulations
+
* 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

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