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This page provides a simple browsing interface for finding entities described by a property and a named value. Other available search interfaces include the page property search, and the ask query builder.
List of results
- Vasp - Basic Theory and Best Practices, HPC2N, October 2019 + (Vasp - Basic Theory and Best Practices)
- Version Control Workshop, HPC2N + (Version Control Workshop)
- Visualisation and interactivity in HPC (LUNARC, March 2019) + (Visualisation and interactivity in HPC - The LUNARC HPC Desktop)
- Vapor + (Visualization and Analysis Platform for Ocean, Atmosphere, and Solar Researchers)
- Grace + (WYSIWYG tool to make two-dimensional plots of scientific data)
- PconsC for Fido + (Web hosting for PconsC)
- Working effectively with HPC systems (NSC, April 2021) + (Working effectively with HPC systems)
- Schrödinger materials science suite workshop (Linköping, November 2017) + (Workshop on using the Schrödinger materials science suite with Quantum Espresso)
- Writing Parallel Applications Using MPI (Stockholm, December 2019) + (Writing Parallel Applications Using MPI)
- MPI (PDC December 2017) + (Writing parallel applications using MPI)
- MPI (PDC December 2015) + (Writing parallel applications using MPI)
- MPI (PDC November 2014) + (Writing parallel applications using MPI)
- Xds + (X-ray Detector Software for processing single-crystal monochromatic diffraction data recorded by the rotation method.)
- FEFF + (a real-space full multiple scattering (RSFMS) Green's function method)
- MPQC + (ab initio quantum chemistry)
- GAMESS + (ab initio quantum chemistry)
- Jaguar + (ab initio quantum mechanics)
- Elk + (all-electron full-potential linearised augmented-plane wave (FP-LAPW) code with many advanced features)
- RSPt + (all-electron full-potential linearised muffin-tin orbital (FP-LMTO) code with many features. Dynamic mean field capabilities is included in the code.)
- BLAT + (an alignment tool like BLAST, but it is structured differently.)
- NCL + (analysis and visualization)
- Category:Computational electromagnetics + (application of computer science methods to solve and model electromagnetic fields)
- Category:Solid mechanics + (application of computer science methods to solve continuum solid mechanics problems)
- Category:Computational chemistry + (application of computer science methods to solve chemical problems)
- Category:Climate research + (application of computer science methods to study the Earth's climate)
- Category:Computational materials science + (applying the properties of matter to various areas of science and engineering)
- CP2K + (atomistic and molecular simulations code)
- Charmm + (atomistic and molecular simulations code)
- Cyana + (biological macromolecule structure calculation based on NMR conformational constraints)
- Akka + (capability cluster resource of 54 TFLOPS with infiniband interconnect)
- Neolith + (capability cluster resource of 60 TFLOPS with full bisection infiniband interconnect)
- Abisko + (capability resource of 153 TFLOPS with full bisectional infiniband interconnect)
- LAMMPS + (classical molecular dynamics code)
- NCAR diagnostic packages + (climate model diagnostics)
- Matter + (cluster resource of 37 TFLOPS dedicated to materials science)
- Kalkyl + (cluster resource of about 21 TFLOPS)
- Grad + (cluster resource primarily used for SweGrid)
- Category:Grid computing + (combines computers from multiple administrative domains)
- DIANA + (commercial FEM package)
- StarCCM + (commercial computational fluid dynamics package)
- Fluent + (commercial computational fluid dynamics package)
- Fire + (commercial computational fluid dynamics package)
- STAR-CD + (commercial computational fluid dynamics package)
- PowerFLOW + (commercial computational fluid dynamics package)
- GNU compiler collection + (compiler collection for a number of languages including C, C++ and Fortran)
- PGI + (compiler suite)
- PathScale + (compiler suite)
- Intel compiler suite + (compilers for C, C++ and Fortran)
- Mathematica + (computational software for technical computing)
- NCO + (data analysis)
- CDO + (data analysis)
- CS-Rosetta + (de novo protein structure generation)
