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

• 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)
• 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)

• 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)