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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
- Utilising a modern HPC environment (Lunarc, May 2016) + (Utilising a modern HPC environment)
- Vasp best practices (Linköping, June 2019) + (VASP best practices)
- Vasp best practices (Uppsala, June 2019) + (VASP best practices)
- Vasp best practices (Stockholm, May 2019) + (VASP best practices)
- VASP best practices workshop (NSC, Feb 2022) + (VASP best practices workshop)
- VASP best practices workshop (NSC, Oct 2020) + (VASP best practices workshop)
- 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 November 2014) + (Writing parallel applications using MPI)
- MPI (PDC December 2017) + (Writing parallel applications using MPI)
- MPI (PDC December 2015) + (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)
- Charmm + (atomistic and molecular simulations code)
- CP2K + (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)
- STAR-CD + (commercial computational fluid dynamics package)
- Fire + (commercial computational fluid dynamics package)
- Fluent + (commercial computational fluid dynamics package)
- StarCCM + (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)
- ABINIT + (density-functional theory code)
- OpenMX + (density-functional theory code)
- SIESTA + (density-functional theory code for very large systems)
- Ccp4 + (determining macromolecular structures by X-ray crystallography)
- MOLDEN + (display ab initio molecular densities)
- Ruby + (dynamic, reflective, general-purpose object-oriented programming language)
- MKL + (efficient mathematics library)
- ACML + (efficient mathematics library)
- VASP + (electronic structure calculation)
- CASTEP + (electronic structure calculation)
- Greens + (electronic structure codes based on the KKRASA Green's function technique)
- Muscle + (fast, high-quality multiple sequence alignment)
- Meep + (finite-difference time-domain simulation software package)
- Abaqus + (finite-element package)
- ASE + (framework for setting up and analyzing atomistic simulations)
- OpenFOAM + (free, open source CFD software package by OpenCFD Ltd)
- Exciting-code + (full-potential all-electron density-functional-theory (DFT) package based on the linearized augmented plane-wave (LAPW) method)
- EC-Earth + (global climate model)
- CESM1 + (global climate model)
- NorESM + (global climate model)
- SAM + (hidden Markov model analysis of biological sequences)
- Category:Performance optimisation + (improving the computational efficiency of an application)
- Category:Bioinformatics + (information handling in biology)
- Shake n bake + (is a computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.)
- Hkl2map + (is a graphical user-interface for macromolecular phasing)
- Pymol + (is a molecular visualization system.)
- Shelx + (is a set of programs for the determination of small (SM) and macromolecular (MM) crystal structures by single crystal X-ray and neutron diffraction.)
- Phenix + (is a software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods)
- ANSYS + (large modeling suite)
- Yambo + (many-body calculations in solid state and molecular physics)
- Inspector + (memory error and thread checker)
- Amber + (molecular dynamics)
- ESPResSo + (molecular dynamics of soft matter systems)
- Desmond + (molecular dynamics package)
- Mafft + (multiple sequence alignment program)
- Octave + (numerical computation and visualisation language)
- Category:HPC training + (offering training and education to the SNIC communities in HPC related matters.)
- Open MPI + (open source [[MPI]] library)
- SciPy + (open-source software for mathematics, science, and engineering.)
- Category:Performance tuning + (optimisation of simulation applications with respect to an optimal use of hardware features.)
- Category:Neuroinformatics + (organization of neuroscience data)
- BLAST + (package for aligning nucleotide or amino acid sequences)