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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 "ab initio quantum chemistry". 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

  • GAMESS  + (ab initio quantum chemistry)
  • MPQC  + (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)
  • 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)
  • STAR-CD  + (commercial computational fluid dynamics package)