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C2(*)DLS

C2(*)DLS predicts the structures of inorganic framework crystals from a trial model using the DLS-76 method of Baerlocher et al for geometric refinement. It is tailored for zeolite crystal structures.

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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