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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

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

Mar 31, 2006
A maintenance release 1.3b of Endeavour with two bug fixes has been released. More...

Mar 8, 2006
A maintenance release 1.3a of Endeavour has been released with several bug fixes. More...

Oct 27, 2005
Endeavour 1.3 has been released. It offers a new potential for crystal structures of molecules ("Hofmann potential"), an online update facility as well as some bug fixes. More...

Aug 29, 2005
The price for Endeavour  has been significantly reduced for up to 25%: A single academic license now costs 749 EUR. More...

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