Search by property

Jump to: navigation, search

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.

Search by property

A list of all pages that have property "Description" with value "framework for setting up and analyzing atomistic simulations". Since there have been only a few results, also nearby values are displayed.

Showing below up to 26 results starting with #1.

View (previous 50 | next 50) (20 | 50 | 100 | 250 | 500)


    

List of results

  • 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)
  • OpenMX  + (density-functional theory code)
  • ABINIT  + (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)
  • ACML  + (efficient mathematics library)
  • MKL  + (efficient mathematics library)
  • CASTEP  + (electronic structure calculation)
  • VASP  + (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)
  • CESM1  + (global climate model)
  • NorESM  + (global climate model)
  • EC-Earth  + (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)
  • Pymol  + (is a molecular visualization system.)
  • Shelx  + (is a set of programs for the determination of small (SM) and macromolecular (MM) crystal structures by single crystal X-ray and neutron diffraction.)
  • Phenix  + (is a software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods)
  • ANSYS  + (large modeling suite)
  • Yambo  + (many-body calculations in solid state and molecular physics)
  • Inspector  + (memory error and thread checker)
  • Amber  + (molecular dynamics)
  • ESPResSo  + (molecular dynamics of soft matter systems)
  • Desmond  + (molecular dynamics package)
  • Mafft  + (multiple sequence alignment program)
  • Octave  + (numerical computation and visualisation language)
  • Category:HPC training  + (offering training and education to the SNIC communities in HPC related matters.)
  • Open MPI  + (open source [[MPI]] library)
  • SciPy  + (open-source software for mathematics, science, and engineering.)
  • Category:Performance tuning  + (optimisation of simulation applications with respect to an optimal use of hardware features.)