Difference between revisions of "User:Joachim Hein (LUNARC)"
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== Quick facts ==  == Quick facts ==  
* Working at Lunarc, Lund University, since 2010 (part time)  * Working at Lunarc, Lund University, since 2010 (part time)  
+  * Researcher MathematicNF, Lund University, since 2010 (part time)  
* Working at EPCC, The University of Edinburgh, since 2002 (part time)  * Working at EPCC, The University of Edinburgh, since 2002 (part time)  
* Doctorate in theoretical Physics (Lattice quantum field theory), Hamburg University, Germany, 1996  * Doctorate in theoretical Physics (Lattice quantum field theory), Hamburg University, Germany, 1996  
−  * Application areas and applications worked on include: Lattice quantum field theory, Biomolecular systems (Applications: NAMD, Gromacs), Computational plasma physics (Applications: Centori, GS2, GEM), Computational chemistry (Applications: Siesta, Castep, CP2K, GPAW), Computational fluid dynamics (Application: EBL3, OpenFOAM)  +  * Application areas and applications worked on include: Lattice quantum field theory, Biomolecular systems (Applications: NAMD, Gromacs), Computational plasma physics (Applications: Centori, GS2, GEM), Computational chemistry (Applications: Siesta, Castep, CP2K, GPAW), Computational fluid dynamics (Application: EBL3, OpenFOAM) 
== Expertise ==  == Expertise == 
Revision as of 20:28, 28 September 2011
Joachim Hein (LUNARC)
Application expert in Parallel programming, Performance optimisation

Quick facts
 Working at Lunarc, Lund University, since 2010 (part time)
 Researcher MathematicNF, Lund University, since 2010 (part time)
 Working at EPCC, The University of Edinburgh, since 2002 (part time)
 Doctorate in theoretical Physics (Lattice quantum field theory), Hamburg University, Germany, 1996
 Application areas and applications worked on include: Lattice quantum field theory, Biomolecular systems (Applications: NAMD, Gromacs), Computational plasma physics (Applications: Centori, GS2, GEM), Computational chemistry (Applications: Siesta, Castep, CP2K, GPAW), Computational fluid dynamics (Application: EBL3, OpenFOAM)