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A list of all pages that have property "Description" with value "commercial computational fluid dynamics package". Since there have been only a few results, also nearby values are displayed.

Showing below up to 28 results starting with #1.

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List of results

  • 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)
  • Fire  + (commercial computational fluid dynamics package)
  • Fluent  + (commercial computational fluid dynamics package)
  • PowerFLOW  + (commercial computational fluid dynamics package)
  • STAR-CD  + (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)
  • 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)