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
- 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)
- Hebbe + (throughput cluster resource)
- Glenn + (throughput cluster resource)
- Beda + (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)
- 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)
