HKL (Popularity: )

The triad of Denzo, XDisplayF and Scalepack: programs to visualize and interpret X-ray diffraction images.

KPLOT (Popularity: )

Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux

AutoDock (Popularity: )

AutoDock is a suite of automated docking tools. It is designed to predict how small ...

CrystalMaker Software (Popularity: )

Real-time photo-realistic crystal structures program for Macintosh. Download a demo version - plus our free ...

LaboTex - The Texture Analysis Software for Windows (95/98/NT) (Popularity: )

Qualitative and quantitative analysis of crystallographic textures. ODF calculation using both types of experimental data ...

SPEC / Certified Scientific Software (Popularity: )

a UNIX-based software package for instrument control and data acquisition used for X-ray diffraction at ...

RAD, FIT, PEDX, IFO (Popularity: )

RAD - program for analysis of X-ray diffraction data from amorphous materials. FIT - program ...

ARITVE (Popularity: )

Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform.

GSAS (Popularity: )

Set of programs for the processing and analysis of both single crystal and powder diffraction ...

RPluto (Popularity: )

An X-windows tool for visualising molecular crystal structures on UNIX (including Linux) platforms.

WinGX (Popularity: )

System of programs for solving, refining and analysing single crystal X-ray diffraction data for small ...

UMWEG and PSILAM (Popularity: )

Programs for calculation and graphical representation of multiple diffraction patterns.

ORTEP-III (Popularity: )

The Oak Ridge Thermal Ellipsoid Plot (ORTEP) program is a computer program, written in Fortran, ...

SIR97 (Popularity: )

Integrated package of computer programs for the solution and refinement of crystal structures using single ...

ESPOIR (Popularity: )

Open source software for solving crystal structures from powder diffraction data (or single crystal data) ...

TOPOS (Popularity: )

A program package for multipurpose geometrical and topological analysis of crystal structures. It works with ...

TOPXD (Popularity: )

Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism.

CrystalDesigner (Popularity: )

Tool for building, studying and visualizing all kinds of crystal structures. MacOS platform.

EUHEDRAL (Popularity: )

Refinement of crystal shape against the intensities of multiple measured reflections coming from redundant area ...

Bond Valence Wizard (Popularity: )

The program for prediction of interatomic distances in a crystal structure.