DASH: a program for crystal structure determination from powder diffraction data

DASH is a user‐friendly graphical‐user‐interface‐driven computer program for solving crystal structures from X‐ray powder diffraction data, optimized for molecular structures. Algorithms for multiple peak fitting, unit‐cell indexing and space‐group determination are included as part of the program....

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Veröffentlicht in:Journal of applied crystallography 2006-12, Vol.39 (6), p.910-915
Hauptverfasser: Shankland, Kenneth, Pidcock, Elna, Van De Streek, Jacco, David, William I. F., Motherwell, W. D. Samuel, Cole, Jason C.
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Sprache:eng
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