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An Endeavour trial version is available free-of-charge and can be downloaded. More...
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Endeavour
Structure Solution from Powder Diffraction

Endeavour is designed for the solution of crystal structures from powder diffraction data. Its innovative concept implies a combined global optimization of the difference between the calculated and measured diffraction pattern and of the potential energy of the system. Endeavour closes the remaining gap in the process of structure solution from powder diffraction data. The user can watch the crystal structure evolving from a completely random arrangement of atoms to the final model during the solution process.

Screenshot of Endeavour

Scientific background

Details about the scientific background of Endeavour have been published in Journal of Applied Crystallography: H. Putz, J.C. Schoen, M. Jansen, Combined Method for "Ab Initio" Structure Solution from Powder Diffraction Data, J. Appl. Cryst. (1999), 32, 864-870.

Endeavour News

Feb 14, 2008
A maintenance release 1.5a of Endeavour has been released. More...

Jul 27, 2007
The Endeavour prices have been reduced by more than 33%! More...

Jun 29, 2007
Endeavour 1.5 has been released. Advanced settings for structure solution allow more influence for the user. More...  

Jan 26, 2007
A maintenance release 1.4a of Endeavour has been released. More...

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

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