Endeavour - Structure Solution from Powder Diffraction
Endeavour is our powerful software for crystal structure solution from diffraction data. The software has been designed basically for inorganic compounds but can also be used for many organic molecule structures. More than twenty years of experience have entered into its innovative concept and its elaborate user interface, making the solution of crystal structures an almost routine process, so even unexperienced users can prepare and perform the structure solution calculation in a few steps.
Download a demo version from here.
 

Match! - Phase Analysis using Powder Diffraction
Match! is our affordable, easy-to-use software for phase analysis using powder diffraction data. It compares the diffraction pattern of your sample to a database containing reference patterns, in order to identify the phases that are present. Additional knowledge about the sample (like known phases, elements or density) can be applied easily. In addition to this qualitative phase analysis, a quantitative analysis using various methods can be performed as well. An easy entry into Rietveld refinement is also included, using the well-known FullProf package (by J. Rodriguez-Carvajal) in the background.
Download a demo version from here.
 

Diamond - Crystal and Molecular Structure Visualization
Diamond is our well-known crystal and molecular structure visualization and exploration program, it is already used in more than 1,300 institutions in 64 countries all over the world. Its elaborate user interface in combination with the large variety of outstanding features makes it the ideal tool both for research and teaching. Due to Diamond's integrated POV-Ray(TM) interface, even photorealistic crystal structure pictures can be designed for presentation and publication.
Download a preview to the upcoming version 5 from here.
 

Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds
Pearson's Crystal Data is a crystallographic database published by ASM International. It contains crystal structures of a large variety of inorganic materials and compounds, edited by P. Villars and K. Cenzual, with about 380,000 structural data sets (including atom coordinates and displacement parameters, when determined) in the current 2022/23 release. The database comes with an innovative retrieval software developed by Crystal Impact, offering a large variety of elaborate features making retrieval of the desired information extremely easy.
Download a demo version from here.