# 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

- 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)*