List of application experts
Revision as of 09:01, 28 September 2011 by Joel Hedlund (NSC) (talk | contribs)
This page lists all the SNIC application experts registered on this site. You can click the username for any person to see more information.
Field | AE FTE | General activities | |||
---|---|---|---|---|---|
![]() | Anders Hast (UPPMAX) | UPPMAX | Visualisation, Digital Humanities | 30 | Software and usability for projects in digital humanities |
![]() | Anders Sjölander (UPPMAX) | UPPMAX | Bioinformatics | 100 | Bioinformatics support and training, job efficiency monitoring, project management |
![]() | Anders Sjöström (LUNARC) | LUNARC | GPU computing MATLAB General programming Technical acoustics | 50 | Helps users with MATLAB, General programming, Image processing, Usage of clusters |
![]() | Biplab Sanyal (UPPMAX) | UPPMAX | Computational materials science | 50 | Involved in PRACE 2IP-WP7. National support for softwares used in materials science. |
![]() | Birgitte Brydsö (HPC2N) | HPC2N | Parallel programming HPC | Training, general support | |
![]() | Björn Claremar (UPPMAX) | UPPMAX | Meteorology, Geoscience | 100 | Support for geosciences, Matlab |
![]() | Björn Viklund (UPPMAX) | UPPMAX | Bioinformatics Containers | 100 | Bioinformatics, containers, software installs at UPPMAX |
![]() | Chandan Basu (NSC) | NSC | Computational science | 100 | EU projects IS-ENES and PRACE. Working on climate and weather codes |
![]() | Daniel Spångberg (UPPMAX) | UPPMAX | SNAC-WG | 25 | Helps user with choice, installation, use, and writing of molecular simulation packages. |
![]() | Diana Iusan (UPPMAX) | UPPMAX | Computational materials science Performance tuning | 50 | Compilation, performance optimization, and best practice usage of electronic structure codes. |
![]() | Elias Rudberg (UPPMAX) | UPPMAX | Algorithm and code development | 50 | I give advice to users regarding programming, compiling, debugging, optimizing, and parallelizing their code. |
![]() | Erik Fransson (C3SE) | C3SE | Computational materials science | 100 | Various modification and analysis tool development |
![]() | Frank Bramkamp (NSC) | NSC | Computational fluid dynamics | 100 | Installation and support of computational fluid dynamics software. |
![]() | Hamish Struthers (NSC) | NSC | Climate research | 80 | Users support focused on weather and climate codes. |
![]() | Henric Zazzi (PDC) | PDC | Bioinformatics | 100 | Bioinformatics Application support |
![]() | Håkan Nilsson (C3SE) | C3SE | Computational fluid dynamics | 30 | Organize a PhD course in CFD with OpenSource Software OpenFOAM. Organize OpenFOAM user group meetings. OpenFOAM installations. |
![]() | Jerry Eriksson (HPC2N) | HPC2N | Parallel programming HPC | HPC, Parallel programming | |
![]() | Joachim Hein (LUNARC) | LUNARC | Parallel programming Performance optimisation | 85 | HPC training Parallel programming support Performance optimisation |
![]() | Joel Hedlund (NSC) | NSC | Bioinformatics | 0 | |
![]() | Johan Hellsvik | PDC | Materialvetenskap | 30 | materials theory, modeling of organic magnetic materials, |
![]() | Johan Raber (NSC) | NSC | Computational chemistry | 50 | |
![]() | Jonas Lindemann (LUNARC) | LUNARC | Grid computing Desktop environments | 20 | Coordinating SNIC Emerging Technologies Developer of ARC Job Submission Tool Grid user documentation Leading the development of ARC Storage UI Lunarc Box Lunarc HPC Desktop |
![]() | Jonathan Vincent (PDC) | PDC | Parallel programming | 100 | |
![]() | Lars Eklund (UPPMAX) | UPPMAX | Chemistry Data management FAIR Sensitive data | 100 | Chemistry codes, databases at UPPMAX, sensitive data, PUBA agreements |
![]() | Lars Viklund (HPC2N) | HPC2N | General programming HPC | HPC, General programming, installation of software, support, containers | |
![]() | Lilit Axner (PDC) | PDC | Computational fluid dynamics | 50 | |
![]() | Luis Fazendeiro (C3SE) | C3SE | Parallel programming | 25 | Plasma physics code development, PRACE application support |
![]() | Marcus Lundberg (UPPMAX) | UPPMAX | Computational science Parallel programming Performance tuning Sensitive data | 100 | I help users with productivity, program performance, and parallelisation. I also work with allocations and with sensitive data questions |
![]() | Martin Dahlö (UPPMAX) | UPPMAX | Bioinformatics | 10 | Bioinformatic support |
![]() | Matias Piqueras (UPPMAX) | UPPMAX | Humanities, Social sciences | 70 | Support for humanities and social sciences, machine learning |
![]() | Mattias Ellert (UPPMAX) | UPPMAX | Grid computing | 25 | Development of ARC middleware. Member of SGUSI. |
![]() | Mattias Slabanja (C3SE) | C3SE | Computational materials science | 50 | Getting started support Various modification and analysis tool development |
![]() | Michael Stenrup (UPPMAX) | UPPMAX | Computational chemistry | 25 | |
![]() | Mikael Djurfeldt (PDC) | PDC | Neuroinformatics | 100 | |
![]() | Mirko Myllykoski (HPC2N) | HPC2N | Parallel programming GPU computing | Parallel programming, HPC, GPU programming, advanced support | |
![]() | Nina Fischer (UPPMAX) | UPPMAX | Computational biology | 25 | |
![]() | Olav Vahtras (PDC) | PDC | Computational chemistry | 0 | |
![]() | Oscar.granas | Computational materials science | 50 | Algorithms for computational material science Implementation of new physical models. Rewriting high performance codes for new architectures. | |
![]() | Pall Isolfur Olason (UPPMAX) | UPPMAX | Bioinformatics | 50 | High throughput sequencing analysis. |
![]() | Pavlin Mitev (UPPMAX) | UPPMAX | Computational materials science | 100 | |
![]() | Pedro Ojeda-May (HPC2N) | HPC2N | Molecular dynamics Machine learning Quantum Chemistry | Training, HPC, Quantum Chemistry, Molecular dynamics, R, advanced support | |
![]() | Peter Kjellström (NSC) | NSC | Computational science | 100 | All types of HPC Support. |
![]() | Peter Larsson (PDC) | NSC | Computational materials science | 20 | Application support Benchmarking Testing & Quality Assurance |
![]() | Peter Münger (NSC) | NSC | Computational science | 60 | Installation and support of MATLAB, Comsol, and Julia. |
![]() | Radovan Bast (PDC) | PDC | Computational chemistry | 50 | Computational chemistry |
![]() | Rickard Armiento (NSC) | NSC | Computational materials science | 40 | Maintainer of the scientific software environment at NSC. |
![]() | Samuel Lampa (UPPMAX) | UPPMAX | Bioinformatics | 50 | Graphical HPC clients and other development projects |
![]() | Sebastian DiLorenzo (UPPMAX) | UPPMAX | Bioinformatics | 50 | National bioinformatic support, NGS tumor data |
![]() | Soon-Heum Ko (NSC) | NSC | Computational fluid dynamics | 100 | PRACE European Project, SMHI HYPRE Parallelisation, SNIC Parallelisation Support |
![]() | Szilard Pall | PDC | Molecular dynamics | 55 | Algorithms & methods for accelerating molecular dynamics, Parallelization and acceleration of molecular dynamics on modern high performance computing architectures, High performance computing, manycore and heterogeneous architectures, GPU computing |
... further results |