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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 87 results starting with #1.

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List of results

    • 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)
    • NorESM  + (global climate model)
    • EC-Earth  + (global climate model)
    • CESM1  + (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 2014  + (parallel performance optimization tools)
    • Test training 2012  + (parallel performance optimization tools)
    • CPMD  + (plane-wave DFT)
    • Dacapo  + (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)
    • Matlab  + (programming language with extensive plotting and graphics functionalities)
    • Category:Parallel programming  + (programming with multiple threads or processes)
    • Rosetta  + (protein structure prediction suite)
    • GPAW  + (real-space DFT)
    • POV-Ray  + (render high-quality images of three dimensional objects)
    • Halvan  + (shared-memory computer with 64 cores and 2 TB of memory)
    • Efield  + (simulation environment for electromagnetic simulations)
    • 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)
    • Beda  + (throughput cluster resource)
    • Glenn  + (throughput cluster resource)
    • Hebbe  + (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)
    • ARC client  + (tool for accessing the Grid resources)
    • 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)