I-Lab Service by Advanced Chemistry Development Inc.
World Class online IUPAC naming service, including the possibility to draw and edit chemical structures, print the drawn structure with its generated IUPAC name and many more additional features. Click here to run
Powder Cell by W. Kraus & G. Nolze - a program for the representation and manipulation of crystal structures and calculation of the X-ray powder patterns.
The program represents the crystal structure and the corresponding powder pattern simultaneously. Translations and rotations of a peselected part of the asymmetric unit realize a simple manipulation of the structure.
Collection of MathCAD worksheets for crystallographic calculations (calculations of unit cell parameters by method of least squares)  

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