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
- NCO + (data analysis)
- CS-Rosetta + (de novo protein structure generation)
- OpenMX + (density-functional theory code)
- ABINIT + (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)