teXsan is a software package to be used for the analysis of small molecule, single crystal, X-ray diffraction data. This package is mainly used by crystallographers and chemists who are involved in the elucidation of molecular structure from experimental X-ray data. Data reduction, structure solution, model refinement, graphical display, and results presentation are all handled in an easy-to-use Motif
menu environment.
Joseph D. Ferrara
VP, X-ray Diffraction
Molecular Structure Corporation
3200 Research Forest Drive
The Woodlands, TX 77381
USA
713-363-1033
713-364-3628 (fax)
jdf@msc.com
For applications in related solution areas, see the following indices: Analytical Chemistry, Crystallography, Diffraction Analysis, the developer index for Molecular Structure Corporation and the market segment index for Chemistry, Biochem, Biotech, Materials.
