# Search by property

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.

## List of results

- SSC training workshop, HPC2N, 10 October 2017 +
*(SNIC Cloud Computing Workshop)* - SNIC Science Cloud Workshop, Mittuniversitetet, Sundswall (2018-08-31) +
*(SNIC Science Cloud Workshop)* - Linux For Beginners (C3SE November 2016) +
*(SNIC Science Cloud Workshop)* - SNIC Science Cloud Workshop (C3SE November 2016) +
*(SNIC Science Cloud Workshop)* - SNIC Science Cloud +
*(SNIC Science Cloud is a cloud computing infrastructure run by SNIC.)* - SNIC coordinated training +
*(SNIC coordinated training)* - Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017) +
*(Schrödinger Molecular Modelling / Drug Discovery Workshop)* - Scientific Visualisation (Uppsala, Nov 2018) +
*(Scientific Visualisation Workshop)* - Scientific Visualisation Workshop(UPPMAX, January 2016) +
*(Scientific Visualisation Workshop 2014)* - Scientific Visualisation Workshop(UPPMAX, November 2014) +
*(Scientific Visualisation Workshop 2014)* - Scientific Visualisation Workshop(UPPMAX, November 2016) +
*(Scientific Visualisation Workshop Autumn 2016)* - C3SE Software Development Seminar April 14 2015 +
*(Seminar for all users at C3SE, covering software debugging on C3SE systems.)* - C3SE Debugging Seminar April 29 2015 +
*(Seminar for all users at C3SE, covering software debugging on C3SE systems.)* - C3SE Scheduling Seminar April 1 2015 +
*(Seminar for all users at C3SE, covering the queuing system used at our systems.)* - C3SE Linux for Beginners Seminar February 24 2015 +
*(Seminar for all users at C3SE, covering fundamental Linux skills)* - C3SE Environment Seminar March 12 2015 +
*(Seminar for all users at C3SE, describing the C3SE hardware and software environment.)* - C3SE Introductory Seminar February 10 2015 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar November 20 2018 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar October 23 2019 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar February 14 2017 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar November 21 2017 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar October 17 2018 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar September 20 2019 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar May 18 2016 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar October 18 2017 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar September 19 2018 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar May 8 2019 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar April 13 2016 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar September 20 2017 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar May 16 2018 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar March 26 2019 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar March 25 2015 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar May 17 2017 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar March 21 2018 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar January 30 2019 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar May 20 2015 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar November 25 2019 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar April 19 2017 +
*(Seminar for new users at C3SE, describing how to use our systems)* - C3SE Introductory Seminar February 20 2018 +
*(Seminar for new users at C3SE, describing how to use our systems)* - VASP best practices (LiU February 2015) +
*(Seminar on running VASP efficiently at Triolith and Beskow (the new Cray XC-40 at PDC))* - VASP best practices (NSC-UPPMAX January 2015) +
*(Seminar on running VASP efficiently at Triolith and Beskow (the new Cray XC-40 at PDC))* - Optimization of a lagrangian cloud parcel model for use in the global climate model ECHAM6.1-HAM2.2 +
*(Serial optimization of a cloud parcel model for embedding in a the ECHAM-HAM global climate model.)* - Bolin Centre software management through local modules - trial evaluation. +
*(Set up and evaluate a local module system on Triolith for Bolin Centre software installations.)* - Shared memory programming with OpenMP (NSC May 2013) +
*(Shared memory parallel programming using OpenMP)* - Software Carpentry Workshop Lund (March 2018) +
*(Software Carpentry Workshop)* - Software Carpentry Workshop in R, Umeå (October 2018) +
*(Software Carpentry Workshop in R)* - Software Carpentry Stockholm (June 2019) +
*(Software Carpentry workshop)* - Software Carpentry Stockholm (March 2018) +
*(Software Carpentry workshop)* - Running parallel jobs in Matlab (Lunarc Sept 2015) +
*(Solving large problems efficiently through parallel computing in Matlab)* - An introduction to solving partial differential equations in Python with FEniCS (Lunarc June 2015) +
*(Solving partial differential equations in Python with FEniCS)* - MATLAB using SNIC clusters (UPPMAX September 2014) +
*(Speeding up MATLAB Computations using SNIC Clusters)* - MATLAB using SNIC clusters (HPC2N September 2014) +
*(Speeding up MATLAB Computations using SNIC Clusters)* - MATLAB using SNIC clusters (C3SE June 2014) +
*(Speeding up MATLAB Computations using SNIC Clusters)* - MATLAB using SNIC clusters (Lunarc May 2014) +
*(Speeding up MATLAB Computations using SNIC Clusters)* - Using the DDT debugger (Lunarc, October 2015) +
*(Speeding up code modernisation and bug resolution with Allinea DDT)* - GATK +
*(Structured software library for writing analysis tools for next-generation sequencing data.)* - Synthetic Benchmark on Curie +
*(Synthetic Benchmark for PRACE Tier-0 Curie System)* - Task-based parallelism in scientific computing (HPC2N/PRACE, May 2021) +
*(Task-based parallelism in scientific computing)* - Task-based parallelism in scientific computing (March 2020) +
*(Task-based parallelism in scientific computing)* - CodeRefinery Workshop on Sustainable Scientific Software Development (November 2017) +
*(Teaching researchers in sustainable software development)* - CodeRefinery Workshop on Sustainable Scientific Software Development (February 2017) +
*(Teaching researchers in sustainable software development)* - Tensorflow and Deep Learning, HPC2N, 8-9 May 2019 +
*(Tensorflow and Deep Learning)* - Test suite for VASP +
*(Test suite for VASP)* - The Effective Use of the Kebnekaise Accelerators (HPC2N, December 2017) +
*(The Effective Use of the Kebnekaise Accelerators)* - Pencil +
*(The Pencil Code is a high-order finite-difference code for compressible hydrodynamic flows with magnetic fields)* - Parallel Programming Education +
*(Training in parallel programming)* - Transfering data (Lund, February 2019) +
*(Transfering data to and from an HPC system)* - Transfering data (Lund, Oct 2018) +
*(Transfering data to and from an HPC system)* - Transfering data (Lund, Nov 2017) +
*(Transfering data to and from an HPC system)* - UPPMAX Introductory Course, August 16-19, 2022 +
*(UPPMAX Introductory Course)* - UPPMAX storage +
*(UPPMAX Swestore storage node of 200Tb)* - MDR model library update +
*(Updating the automated classification system for MDR proteins based on new data.)* - XC-40 Architecture (PDC February 2015) +
*(Using Cray XC-40 Machines)* - Using Matlab in an HPC environment (Lunarc, October 2017) +
*(Using Matlab in an HPC environment)* - Using Matlab in an HPC environment (Lunarc, 2017) +
*(Using Matlab in an HPC environment)* - Using Matlab in an HPC environment (Lunarc, November 2018) +
*(Using Matlab in an HPC environment)* - Using Matlab in an HPC environment (Lunarc, April 2018) +
*(Using Matlab in an HPC environment)* - Using Python in an HPC environment, September 2022, UPPMAX/HPC2N +
*(Using Python in an HPC environment)* - Using R in an HPC environment, HPC2N, 2021-02-(25-26) +
*(Using R in an HPC environment)* - Commercial engineering software (Lund, Nov 2017) +
*(Using commercial engineering software in an HPC environment)* - Intel Compiler (Lunarc November 2016) +
*(Using the Intel® compiler and performance tools)* - Utilising a modern HPC environment (Lunarc, May 2016) +
*(Utilising a modern HPC environment)* - Vasp best practices (Linköping, June 2019) +
*(VASP best practices)* - Vasp best practices (Uppsala, June 2019) +
*(VASP best practices)* - Vasp best practices (Stockholm, May 2019) +
*(VASP best practices)* - VASP best practices workshop (NSC, Oct 2020) +
*(VASP best practices workshop)* - VASP best practices workshop (NSC, Feb 2022) +
*(VASP best practices workshop)* - Vasp - Basic Theory and Best Practices, HPC2N, October 2019 +
*(Vasp - Basic Theory and Best Practices)* - Version Control Workshop, HPC2N +
*(Version Control Workshop)* - Visualisation and interactivity in HPC (LUNARC, March 2019) +
*(Visualisation and interactivity in HPC - The LUNARC HPC Desktop)* - Vapor +
*(Visualization and Analysis Platform for Ocean, Atmosphere, and Solar Researchers)* - Grace +
*(WYSIWYG tool to make two-dimensional plots of scientific data)* - PconsC for Fido +
*(Web hosting for PconsC)* - Working effectively with HPC systems (NSC, April 2021) +
*(Working effectively with HPC systems)* - 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)* - 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)* - Charmm +
*(atomistic and molecular simulations code)* - CP2K +
*(atomistic and molecular simulations code)* - Cyana +
*(biological macromolecule structure calculation based on NMR conformational constraints)*

- 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)* - StarCCM +
*(commercial computational fluid dynamics package)* - Fluent +
*(commercial computational fluid dynamics package)* - Fire +
*(commercial computational fluid dynamics package)* - STAR-CD +
*(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)* - PGI +
*(compiler suite)* - PathScale +
*(compiler suite)* - Intel compiler suite +
*(compilers for C, C++ and Fortran)* - Mathematica +
*(computational software for technical computing)* - NCO +
*(data analysis)* - CDO +
*(data analysis)* - CS-Rosetta +
*(de novo protein structure generation)* - ABINIT +
*(density-functional theory code)* - OpenMX +
*(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)* - 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.)* - 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)* - 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)* - 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)* - Platon +
*(throughput cluster resource of 26 TFLOPS)* - Kappa +
*(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)*