<i>SIRPOW</i>.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data
Angela Altomare; G. Cascarano; Carmelo Giacovazzo; Antonietta Guagliardi; M. C. Burla; G. Polidori; M. Camalli · Journal of Applied Crystallography · 1994
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APA 7
Altomare, A, Cascarano, G, Giacovazzo, C, Guagliardi, A, Burla, M. C, Polidori, G, & Camalli, M. (1994). SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data. https://doi.org/10.1107/s0021889894000221
MLA
Altomare, Angela, et al. "SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data." 1994. https://doi.org/10.1107/s0021889894000221.
Chicago
Altomare, Angela, G. Cascarano, Carmelo Giacovazzo, Antonietta Guagliardi, M. C. Burla, G. Polidori, and M. Camalli. 1994. "SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data.". https://doi.org/10.1107/s0021889894000221.
Harvard
Altomare, A. et al. 1994, SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data, Journal of Applied Crystallography, available at: https://doi.org/10.1107/s0021889894000221 [Accessed 6 Aug. 2026].
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- Title
- <i>SIRPOW</i>.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data
- Author / contributors
- Angela Altomare; G. Cascarano; Carmelo Giacovazzo; Antonietta Guagliardi; M. C. Burla; G. Polidori; M. Camalli
- Publisher
- Journal of Applied Crystallography
- Publication year
- 1994
- Language
- English
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