[sdpd] New step towards automated structure determination

[Armel Le Bail <alb...@cristal.org>]

Hi,

Read in the Materialstoday journal, december 2005,
volume 8, number 12, p. 69 :

"Auto structure determination
Autostructure (TM) software from Bruker AXS allows
the automated determination od three-dimensional crystal
structures of organic, mineralogical, and inorganic
molecules from X-ray data (etc)."

No mention about the efficiency in case of powder data...

Armel



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