Difference between revisions of "Application Experts"

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*Managing the following projects [http://www.prace-ri.eu/ Prace], [http://www.deisa.eu/ Deisa], [http://www.scalalife.eu/ ScalaLife]
 
*Managing the following projects [http://www.prace-ri.eu/ Prace], [http://www.deisa.eu/ Deisa], [http://www.scalalife.eu/ ScalaLife]
 
**Assisting applicants of these projects
 
**Assisting applicants of these projects
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===Daniel Spångberg, UPPMAX===
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{|
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|- valign="top"
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[[image:daniels.jpg|frame|left|Daniel Spångberg]]
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*Application expert in molecular dynamics
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*Works at UPPMAX since 2004
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*Handles support, primarily of molecular dynamics simulations
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*Develops software, mainly related to molecular simulations
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*Ph.D. in 2003
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*User of [[Gaussian]], [[GAMESS]], [[Turbomole]], [[CRYSTAL]], [[VASP]], [[CPMD]]
 
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Revision as of 15:21, 7 April 2011

Torben Rasmussen, NSC

Torben Rasmussen
  • Application expert in computational chemistry
  • Work at NSC since 2008
  • Handle user relations, general support, software installations, etc.
  • Ph.D. in 2001
  • Five years of postdoctoral experience in the field covering applications within organic chemistry, biochemistry, and life science
  • Have used Gaussian and Jaguar extensively
  • Experience with parametrization of molecular mechanics force fields

Chandan Basu, NSC

Chandan Basu
  • Ph.D in computational Physics
  • Working at NSC since 2009
  • Working on benchmarking, optimization, scaling issues
  • Working on EU projects, e.g., IS-ENES, PRACE and also with SMHI

Johan Raber, NSC

Johan Raber
  • E-science coordinator
  • Work at NSC for two years as a Systems Expert
  • Handle user relations, general support etc.
  • PhD in Biophysics in 2007 at Uppsala University
  • MSc in Molecular Biotechnology Engineering
  • Long experience using Gaussian
  • Experience using GROMACS and Gaussian for QM/MD simulations

Joel Hedlund, NSC

Joel Hedlund
  • Application expert in bioinformatics.
  • Work at NSC since 2011.
  • Ph.D. in 2010.
  • Main scientific work in the field of sequence analysis and bioinformatic protein family characterisation.
  • Have used HMMER, BLAST and MSA extensively.

Jonathan Vincent, PDC

[[image:|frame|left|Jonathan Vincent]]

  • Application expert
  • Work at PDC since 2009
  • Handle advanced user support, software installations, etc.
  • Ph.D. 2000 in Semiconductor Physics, Postdoctoral experience in semiconductor physics and classical and quantum dynamics
  • Working on Benchmarking, code optimisation
  • Keywords : Cray XT6, Cray XE6, MPI, Benchmarking, Optimisation

Rossen Apostolov, PDC

Rossen Apostolov
  • Application expert in Molecular Dynamics simulations
  • Working at PDC since 2010
  • Ph.D. 2008 in Computational Biophysics
  • Working on Gromacs development
  • Keywords : Molecular Dynamics, Gromacs, GPGPU computing

Lilit Axner, PDC/KTH

Lilit Axner
  • Application expert in Computational Fluid Dynamics as well as Project manager for EU projects
  • Works at PDC since 2010
  • Ph.D. in Computer Science (2007)
  • Previously worked at Dutch National Supercomputer Center (SARA)
  • Experience in Lattice Boltzmann method, domain decomposition, load balancing, performance benchmarking, parallelization, mesh generation.
  • Managing the following projects Prace, Deisa, ScalaLife
    • Assisting applicants of these projects

Daniel Spångberg, UPPMAX

Daniel Spångberg
  • Application expert in molecular dynamics
  • Works at UPPMAX since 2004
  • Handles support, primarily of molecular dynamics simulations
  • Develops software, mainly related to molecular simulations
  • Ph.D. in 2003
  • User of Gaussian, GAMESS, Turbomole, CRYSTAL, VASP, CPMD
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