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AUTOSTRUCTURE(TM) provides fully automatic determination of 3D crystal structure of organic, mineralogical, and inorganic molecules from X-ray data. Requiring only approximate information on elemental composition from user, software processes diffraction intensity data and cascades through Patterson, direct, and dual space methods to propose structure model within seconds. Algorithms allow solving and refining structural parameters routinely without manual interaction.
FLORENCE, Italy -- Aug 23, 2005 -- At the 2005 International Union of Crystallography (IUCr) Congress in Florence, Italy, Bruker AXS Inc. today announces the launch of …