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...
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...
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.
Demo versions of all our products are
available as well as several PDF brochures. More...
Crystal Impact will attend the DGK meeting in 2007. More...
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...