Search by property
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
- 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)
- PathScale + (compiler suite)
- PGI + (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)
- CASTEP + (electronic structure calculation)
- VASP + (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)
- FASTA + (package for aligning nucleotide or amino acid sequences)
- PHYLIP + (package for inference of phylogenies)
- Simson + (package for solving the Navier-Stokes equations for incompressible channel and boundary layer flows)
- HMMER + (package for working with profile hidden Markov models (HMM))
- Environment modules + (package to manage the systems and application software)
- NAMD + (parallel molecular dynamics code)
- Test training 2014 + (parallel performance optimization tools)
- Test training 2012 + (parallel performance optimization tools)
- Dacapo + (plane-wave DFT)
- CPMD + (plane-wave DFT)
- GENE + (plasma microturbulence code)
- ClustalW + (popular multiple sequence aligner)
- Gnuplot + (portable command-line driven graphing utility)
- Dalton + (powerful molecular electronic structure program.)
- TAU + (profiling and tracing tool-kit for performance analysis of parallel programs)
- Matlab + (programming language with extensive plotting and graphics functionalities)
- Category:Parallel programming + (programming with multiple threads or processes)
- Rosetta + (protein structure prediction suite)
- GPAW + (real-space DFT)
- POV-Ray + (render high-quality images of three dimensional objects)
- Halvan + (shared-memory computer with 64 cores and 2 TB of memory)
- Efield + (simulation environment for electromagnetic simulations)
- Category:Visualisation + (software for graphical representation of data)
- Coot + (software for macromolecular model building, model completion and validation, particularly suitable for protein modelling using X-ray data)
- Molsim + (software for molecular dynamic, Monte Carlo, and Brownian dynamics simulation)
- Totalview + (source code defect analysis tool)
- R + (statistical computing and visualisation language.)
- Category:Structural biology + (structural and functional analysis of proteins and their biomolecular complexes)
- NumPy + (the fundamental package needed for scientific computing with Python)
- Bioscope + (the pipeline stack that comes with the solid sequence platform)
- VTune Amplifier + (threading and performance optimization tool)
- Beda + (throughput cluster resource)
- Glenn + (throughput cluster resource)
- Hebbe + (throughput cluster resource)
- Kappa + (throughput cluster resource of 26 TFLOPS)
- Platon + (throughput cluster resource of 26 TFLOPS)
- Alarik + (throughput cluster resource of 40 TFLOPS)
- Ferlin + (throughput cluster resource of 58 TFLOPS)
- Siri + (throughput resource for SweGrid)
- Aurora + (throughput/general purpose cluster resource)
- Octopus + (time dependent density-functional theory code)
- Edge + (unstructured CFD solver)
- Category:GPU computing + (use of graphics processing units (GPU or simply "graphics cards") in scientific computation)
- Category:Computational science + (using computers to analyze and solve scientific problems)
- Category:Computational fluid dynamics + (using numerical methods to solve and analyze problems that involve fluid flows)
- GROMACS + (versatile package for molecular dynamics)
- VMD + (visualise and analyse large biomolecular systems)
- P4VASP + (visualization suite for VASP)
- Gaussian + (widely used quantum chemistry software)
- SWIG + (wrap fast libraries for use in high level languages)