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Grosse-Kunstleve, R. W., Adams, P. D. (2005) mmCIF and modern macromolecular structure determination software: status and perspectives. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305094651

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Reference TypeJournal (article/letter/editorial)
TitlemmCIF and modern macromolecular structure determination software: status and perspectives
JournalActa Crystallographica Section A Foundations of Crystallography
AuthorsGrosse-Kunstleve, R. W.Author
Adams, P. D.Author
Year2005 (August 23)Volume61
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108767305094651Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8442808Long-form Identifiermindat:1:5:8442808:8
GUID0
Full ReferenceGrosse-Kunstleve, R. W., Adams, P. D. (2005) mmCIF and modern macromolecular structure determination software: status and perspectives. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305094651
Plain TextGrosse-Kunstleve, R. W., Adams, P. D. (2005) mmCIF and modern macromolecular structure determination software: status and perspectives. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305094651
In(n.d.) Acta Crystallographica Section A Foundations of Crystallography Vol. 61. International Union of Crystallography (IUCr)

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Grosse-Kunstleve, R. W., Afonine, P. V., Adams, P. D. (2005) Hybrid programming in crystallography: Phenix.refine and Phenix.hyss. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s010876730509656x
Afonine, P. V., Grosse-Kunstleve, R. W., Adams, P. D. (2005) A robust bulk solvent correction and anisotropic scaling procedure in the CCTBX. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s0108767305093189
Grosse-Kunstleve, R. W., Bourhis, L., Adams, P. D. (2011) A trigonometric minimum model for refinement. Acta Crystallographica Section A Foundations of Crystallography, 67. doi:10.1107/s010876731108490x
Grosse-Kunstleve, R. W., Adams, P. D. (2003) Substructure search procedures for macromolecular structures. Acta Crystallographica Section D Biological Crystallography, 59 (11). 1966-1973 doi:10.1107/s0907444903018043
Grosse-Kunstleve, R.W., Adams, P.D. (2008) Cctbx architecture and algorithms. Acta Crystallographica Section A Foundations of Crystallography, 64. doi:10.1107/s0108767308098589
Grosse-Kunstleve, R. W., Adams, P. D. (2003) On symmetries of substructures. Acta Crystallographica Section D Biological Crystallography, 59 (11). 1974-1977 doi:10.1107/s0907444903021206
Grosse-Kunstleve, R. W., Afonine, P. V., Zwart, P. H., Terwilliger, T. C., Moriarty, N. W., Urzhumtsev, A., Adams, P. D. (2007) Phenix refine developments. Acta Crystallographica Section A Foundations of Crystallography, 63. doi:10.1107/s010876730709825x
Afonine, Pavel V., Grosse-Kunstleve, Ralf W., Adams, Paul D. (2005) A robust bulk-solvent correction and anisotropic scaling procedure. Acta Crystallographica Section D Biological Crystallography, 61 (7). 850-855 doi:10.1107/s0907444905007894
Grosse-Kunstleve, R. W., Adams, P. D. (2002) Algorithms for deriving crystallographic space-group information. II. Treatment of special positions. Acta Crystallographica Section A Foundations of Crystallography, 58 (1). 60-65 doi:10.1107/s0108767301016658
Adams, P.D., Afonine, P.V., Grosse-Kunstleve, R.W., Lunin, V.Y., Urzhumtsev, A. (2008) Macromolecular refinement at subatomic resolution with interatomic scatterers. Acta Crystallographica Section A Foundations of Crystallography, 64. doi:10.1107/s0108767308099339
Zheng, H., Minor, W. (2005) A dictionary approach to translate memory variables from crystallography software to mmCIF items. Acta Crystallographica Section A Foundations of Crystallography, 61. doi:10.1107/s010876730509464x
 
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