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

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)

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)
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)