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A Diamond trial version is available free-of-charge and can be downloaded. More...
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Diamond
Crystal and Molecular Structure Visualization

Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.

Click to enlarge (1024 x 726)

Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions).

With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks, Diamond is a comprehensive tool for both molecular and solid state chemists as well as for surface and material scientists.
Version 4 Preview

Dec 18, 2009
Get a first preview of the upcoming new version 4 of Diamond that will bring a lot of new features. Read more...
Diamond News

Oct 19, 2009
An update of the Chinese version of the Diamond tutorial has become available thanks to the efforts of Xin Su from Nankai University, PR China. More...

Jul 30, 2009
A maintenance release 3.2c of Diamond with two bug fixes has been released. More...

Jul 9, 2009
A maintenance release 3.2b of Diamond with a bug fix (dealing with deuterium) has been released. More...

Jun 24, 2009
Version 3.2a of Diamond is available with improved handling of non-ANSI character sets, especially on Windows systems outside (West) Europe and America. More...

Apr 29, 2009
Version 3.2 is available free-of-charge for users of Diamond version 3.x. This version contains some improvements and several bug fixes. More... 

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