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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 "throughput cluster resource of 40 TFLOPS". Since there have been only a few results, also nearby values are displayed.

Showing below up to 14 results starting with #1.

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List of results

  • Category:Visualisation  + (software for graphical representation of data)
  • Coot  + (software for macromolecular model building, model completion and validation, particularly suitable for protein modelling using X-ray data)
  • Molsim  + (software for molecular dynamic, Monte Carlo, and Brownian dynamics simulation)
  • Totalview  + (source code defect analysis tool)
  • R  + (statistical computing and visualisation language.)
  • Category:Structural biology  + (structural and functional analysis of proteins and their biomolecular complexes)
  • NumPy  + (the fundamental package needed for scientific computing with Python)
  • Bioscope  + (the pipeline stack that comes with the solid sequence platform)
  • VTune Amplifier  + (threading and performance optimization tool)
  • Hebbe  + (throughput cluster resource)
  • Glenn  + (throughput cluster resource)
  • Beda  + (throughput cluster resource)
  • Kappa  + (throughput cluster resource of 26 TFLOPS)
  • Platon  + (throughput cluster resource of 26 TFLOPS)
  • Alarik  + (throughput cluster resource of 40 TFLOPS)
  • Ferlin  + (throughput cluster resource of 58 TFLOPS)
  • Siri  + (throughput resource for SweGrid)
  • Aurora  + (throughput/general purpose cluster resource)
  • Octopus  + (time dependent density-functional theory code)
  • Edge  + (unstructured CFD solver)
  • Category:GPU computing  + (use of graphics processing units (GPU or simply "graphics cards") in scientific computation)
  • Category:Computational science  + (using computers to analyze and solve scientific problems)
  • Category:Computational fluid dynamics  + (using numerical methods to solve and analyze problems that involve fluid flows)
  • GROMACS  + (versatile package for molecular dynamics)
  • VMD  + (visualise and analyse large biomolecular systems)
  • P4VASP  + (visualization suite for VASP)
  • Gaussian  + (widely used quantum chemistry software)
  • SWIG  + (wrap fast libraries for use in high level languages)