| | | Field | Expertise | Other activities |
---|
 | Elias Rudberg (UPPMAX) | UPPMAX | Algorithm and code development | C C++ MPI Pthreads OpenMP | Works 50% with method development research in computational chemistry and numerical quantum dynamics at the Division of Scientific Computing, Department of Information Technology, Uppsala University. |
 | Samuel Lampa (UPPMAX) | UPPMAX | Bioinformatics | Shell scripting Programming User inferface design Go Python Java IRODS PHP MySQL Mediawiki Semantic mediawiki Web development Graphical design | |
 | Pall Isolfur Olason (UPPMAX) | UPPMAX | Bioinformatics | Perl SQL | 50% research at EBC, Uppsala University |
 | Henric Zazzi (PDC) | PDC | Bioinformatics | | |
 | Björn Viklund (UPPMAX) | UPPMAX | Bioinformatics Containers | | |
 | Martin Dahlö (UPPMAX) | UPPMAX | Bioinformatics | Python Perl | Adapting software to make it run on UPPMAX Bioinformatic support in all its forms Sequence data analysis |
 | Joel Hedlund (NSC) | NSC | Bioinformatics | Python Django Security HMMER Multiple sequence alignment Mediawiki Semantic mediawiki | 80% NeIC Tryggve2 Scientific manager, 20% NeIC NICEST project manager |
 | Anders Sjölander (UPPMAX) | UPPMAX | Bioinformatics | | |
 | Sebastian DiLorenzo (UPPMAX) | UPPMAX | Bioinformatics | R NGS Tumor data Tumor copynumber analysis | |
 | Lars Eklund (UPPMAX) | UPPMAX | Chemistry Data management FAIR Sensitive data | | SND Domain Specialist (Sensitive Data) |
 | Hamish Struthers (NSC) | NSC | Climate research | EC-Earth CESM1 NorESM NCL MIMICA | Collaborative projects with SMHI and the Bolin Centre. ESGF data node collaboration with SMHI |
 | Nina Fischer (UPPMAX) | UPPMAX | Computational biology | Amber GROMACS Schrödinger Python | |
 | Michael Stenrup (UPPMAX) | UPPMAX | Computational chemistry | | |
 | Torben Rasmussen (NSC) | NSC | Computational chemistry | Gaussian Jaguar | User administration at NSC. |
 | Johan Raber (NSC) | NSC | Computational chemistry | Gaussian NWChem Gnuplot R CP2K GROMACS | E-science coordinator at NSC. |
 | Olav Vahtras (PDC) | PDC | Computational chemistry | Dalton Fortran Python | Professor in theoretical chemistry |
 | Radovan Bast (PDC) | PDC | Computational chemistry | | |
 | Frank Bramkamp (NSC) | NSC | Computational fluid dynamics | | Parallelization of the Edge code for Saab. |
 | Håkan Nilsson (C3SE) | C3SE | Computational fluid dynamics | OpenFOAM | Administrator of the FOAM-extend project at SourceForge. Collaborator with main developers Committee member of the annual international OpenFOAM Workshop. Industrial OpenFOAM courses. |
 | Lilit Axner (PDC) | PDC | Computational fluid dynamics | MPI C++ Fortran | DECI application enabling task leader in PRACE. Project manager for ScalaLife. SNIC coordinator for Swedish efforts in PRACE. |
 | Soon-Heum Ko (NSC) | NSC | Computational fluid dynamics | MPI OpenMP Fortran C C++ Edge DDT Scalasca VTune Amplifier | |
 | Oscar.granas | | Computational materials science | Elk RSPt | Research on complex magnetic phases and strongly correlated electron systems. |
 | Peter Larsson (PDC) | NSC | Computational materials science | VASP | Coordinating technical documentation at NSC Development of ab initio workflow tools |
 | Biplab Sanyal (UPPMAX) | UPPMAX | Computational materials science | VASP | Development and applications of ab initio methods. |
 | Erik Fransson (C3SE) | C3SE | Computational materials science | Python ASE C++ | |
 | Diana Iusan (UPPMAX) | UPPMAX | Computational materials science Performance tuning | VASP RSPt Elk UppASD | Researcher in the Materials Theory division at the Department of Physics and Astronomy, Uppsala University. |
 | Mattias Slabanja (C3SE) | C3SE | Computational materials science | Python VASP ASE | |
 | Weine Olovsson (NSC) | NSC | Computational materials science | VASP WIEN2k Exciting-code Elk FEFF Greens | 10% research at IFM, Theoretical Physics |
 | Rickard Armiento (NSC) | NSC | Computational materials science | | Big data tools for LiU courses, Researcher at IFM, LiU. |
 | Pavlin Mitev (UPPMAX) | UPPMAX | Computational materials science | Fortran Awk Lattice dynamics Containers | |
 | Peter Kjellström (NSC) | NSC | Computational science | | Benchmarking, HPC system design. |
 | Wei Zhang (NSC) | NSC | Computational science Parallel programming Performance optimisation | | |
 | Chandan Basu (NSC) | NSC | Computational science | MPI OpenMP Fortran C TAU | Benchmarking. Collaborative work with SMHI and MISU |
 | Åke Sandgren (HPC2N) | HPC2N | Computational science | Fortran | |
 | Peter Münger (NSC) | NSC | Computational science | | SNAC, Researcher and teacher at IFM, LiU. |
 | Marcus Lundberg (UPPMAX) | UPPMAX | Computational science Parallel programming Performance tuning Sensitive data | C Fortran MPI OpenMP Matlab | Coordinator for advanced user support at UPPMAX Manager of NBIS Compute and Storage at SciLifeLab. |
 | Jonas Lindemann (LUNARC) | LUNARC | Grid computing Desktop environments | Grid computing Python SciPy Numpy Fortran C++ Structural Mechanics | Coordinator SNIC Emerging Technologies Director at LUNARC |
 | Anders Sjöström (LUNARC) | LUNARC | GPU computing MATLAB General programming Technical acoustics | Matlab MPI OpenMP Fortran FEM software Image processing | National coordinator of the SNIC in-kind financed user support. Member of SNAC WG. |
 | Mirko Myllykoski (HPC2N) | HPC2N | Parallel programming GPU computing | | |
 | Lars Viklund (HPC2N) | HPC2N | General programming HPC | | |
 | Mattias Ellert (UPPMAX) | UPPMAX | Grid computing | | NorduGrid Board Member. Working in EU FP7 projects European Middleware Initiative (EMI) and Initiative for Globus in Europe (IGE). |
 | Jerry Eriksson (HPC2N) | HPC2N | Parallel programming HPC | | |
 | Birgitte Brydsö (HPC2N) | HPC2N | Parallel programming HPC | | |
 | Matias Piqueras (UPPMAX) | UPPMAX | Humanities, Social sciences | | |
 | Pedro Ojeda-May (HPC2N) | HPC2N | Molecular dynamics Machine learning Quantum Chemistry | | |
 | Johan Hellsvik | PDC | Materialvetenskap | | |
 | Björn Claremar (UPPMAX) | UPPMAX | Meteorology, Geoscience | | |
 | Szilard Pall | PDC | Molecular dynamics | Molecular dynamics GPU Parallelization | |