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Diamond

Diamond
Crystal and Molecular Structure Visualization

Diamond, our well-known crystal and molecular structure visualization and exploration program, is already used in more than 500 institutions in 52 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. More...
Diamond - Crystal and Molecular Structure Visualization

Endeavour

Endeavour
Structure Solution from Powder Diffraction

Endeavour is a powerful software for structure solution from powder diffraction data. The combination of its innovative concept and its elaborate user interface makes solution of small to medium sized crystal structures an almost routine process, both for organic and for inorganic materials. The structure solution is performed using a combined global optimization of the difference between calculated and observed diffraction pattern and of the potential energy of the system. More...
Endeavour - Structure Solution from Powder Diffraction

Match!

Match!
Phase Identification from Powder Diffraction

Match! is an affordable, easy-to-use software for phase identification from powder diffraction data. Its powerful matching algorithm along with its elaborate re-strainting features allows the easy identification of single and multiple phase mixtures. As reference database, you can apply any ICDD PDF-2 or PDF-4 product and/or create a user database based on own diffraction patterns. More...
Match! - Phase Identification from Powder Diffraction
Download
Demo versions of all our products are available as well as several PDF brochures. More...  
Events
Crystal Impact will attend the DGK meeting in 2007. More... 
News

Oct 30, 2006
The new Match! version 1.4d can read Rigaku raw data files. In addition, two bugs have been fixed. More...

Jul 13, 2006
Endeavour 1.4 has been released. Molecules can now be rotated around a fixed reference atom. More...

Jul 4, 2006
A maintenance release 3.1d of Diamond is available that users of Diamond 3.0 through 3.1c should download.  More...

News archive...