Dickens, B.
(1976),
Computer programs for structural chemistry ::MATCH1 and MATCH2, FORTRAN programs to predict and evaluate mutual orientation of polycrystals, , National Institute of Standards and Technology, Gaithersburg, MD, [online], https://doi.org/10.6028/NBS.TN.893
(Accessed May 9, 2025)
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Computer programs for structural chemistry ::MATCH1 and MATCH2, FORTRAN programs to predict and evaluate mutual orientation of polycrystals
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- NBS TN 893
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NBS TN 893
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NIST Pubs
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Created January 1, 1976, Updated May 19, 2023