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A list of all pages that have property "Description" with value "efficient mathematics library". Since there have been only a few results, also nearby values are displayed.

Showing below up to 51 results starting with #1.

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List of results

  • Schrödinger materials science suite workshop (Linköping, November 2017)  + (Workshop on using the Schrödinger materials science suite with Quantum Espresso)
  • Writing Parallel Applications Using MPI (Stockholm, December 2019)  + (Writing Parallel Applications Using MPI)
  • MPI (PDC December 2017)  + (Writing parallel applications using MPI)
  • MPI (PDC December 2015)  + (Writing parallel applications using MPI)
  • MPI (PDC November 2014)  + (Writing parallel applications using MPI)
  • 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)
  • Fluent  + (commercial computational fluid dynamics package)
  • StarCCM  + (commercial computational fluid dynamics package)
  • PowerFLOW  + (commercial computational fluid dynamics package)
  • STAR-CD  + (commercial computational fluid dynamics package)
  • Fire  + (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)
  • 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)
  • 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)
  • EC-Earth  + (global climate model)
  • CESM1  + (global climate model)
  • NorESM  + (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.)
  • Category:Neuroinformatics  + (organization of neuroscience data)
  • BLAST  + (package for aligning nucleotide or amino acid sequences)
  • FASTA  + (package for aligning nucleotide or amino acid sequences)
  • PHYLIP  + (package for inference of phylogenies)
  • Simson  + (package for solving the Navier-Stokes equations for incompressible channel and boundary layer flows)
  • HMMER  + (package for working with profile hidden Markov models (HMM))
  • Environment modules  + (package to manage the systems and application software)
  • NAMD  + (parallel molecular dynamics code)
  • Test training 2012  + (parallel performance optimization tools)
  • Test training 2014  + (parallel performance optimization tools)
  • Dacapo  + (plane-wave DFT)
  • CPMD  + (plane-wave DFT)
  • GENE  + (plasma microturbulence code)
  • ClustalW  + (popular multiple sequence aligner)
  • Gnuplot  + (portable command-line driven graphing utility)
  • Dalton  + (powerful molecular electronic structure program.)
  • TAU  + (profiling and tracing tool-kit for performance analysis of parallel programs)