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

• 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)
• CASTEP  + (electronic structure calculation)
• VASP  + (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)
• NorESM  + (global climate model)
• EC-Earth  + (global climate model)
• SAM  + (hidden Markov model analysis of biological sequences)
• Category:Performance optimisation  + (improving the computational efficiency of an application)
• Category:Bioinformatics  + (information handling in biology)
• Shake n bake  + (is a computer program based on Shake-and-Bake, a dual-space direct-methods procedure for determining crystal structures from X-ray diffraction data.)