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
- 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)
- PowerFLOW + (commercial computational fluid dynamics 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)
- 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)
- CDO + (data analysis)
- NCO + (data analysis)
- CS-Rosetta + (de novo protein structure generation)
- 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)
- NorESM + (global climate model)
- EC-Earth + (global climate model)
- CESM1 + (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.)
