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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.

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A list of all pages that have property "Description" with value "classical molecular dynamics code". Since there have been only a few results, also nearby values are displayed.

Showing below up to 26 results starting with #1.

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List of results

  • 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)
  • Fluent  + (commercial computational fluid dynamics package)
  • Fire  + (commercial computational fluid dynamics package)
  • STAR-CD  + (commercial computational fluid dynamics package)
  • PowerFLOW  + (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)
  • PGI  + (compiler suite)
  • PathScale  + (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)