Computer Programs for Structural Chemistry: Match1 and Match2, Fortran Programs to Predict and Evaluate Mutual Orientation of Polycrystals (Classic Reprint) - Softcover

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Excerpt from Computer Programs for Structural Chemistry: Match1 and Match2, Fortran Programs to Predict and Evaluate Mutual Orientation of Polycrystals

Two computer programs to evaluate possible structural matches for use in epitaxy and twinning studies have been written in fortran V for the univac 1108. They should be readily convertible to other comparable computers.

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