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

• 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)
• 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)