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C2(*)Rietveld

C2(*)Rietveld performs crystal structure refinement and quantitative phase analysis using experimental powder diffraction data and the Rietveld method. The Rietveld module is fast, interactive and easy to learn and to use. You have access to two trusted refinement programs, DBWS (Young et al) and GSAS (Von Dreele and Larson).

Jo Ellen Collins

Dir., Inside Sales/Mar Com
Molecular Simulations, Inc.
16 New England Executive Park
Burlington, MA 01803
USA
617-229-9800
617-229-9899 (fax)
jcollins@msi.com

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