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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

• 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)
• Fire  + (commercial computational fluid dynamics package)
• STAR-CD  + (commercial computational fluid dynamics package)
• PowerFLOW  + (commercial computational fluid dynamics package)
• StarCCM  + (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)
• CDO  + (data analysis)
• NCO  + (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)