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Article: SAPI: A direct-methods program for finding heavy-atom sites with SAD or SIR data

TitleSAPI: A direct-methods program for finding heavy-atom sites with SAD or SIR data
Authors
Hao, QGu, YXYao, JXZheng, CDFan, HF
KeywordsAtom
Computer Program
Computer System
Crystal Structure
Dispersion
Molecular Size
Parameter
X Ray Diffraction
Issue Date2003
PublisherBlackwell Munksgaard. The Journal's web site is located at http://www.blackwellpublishing.com/journals/JCR
Citation
Journal Of Applied Crystallography, 2003, v. 36 n. 5, p. 1274-1276 How to Cite?
DOI: http://dx.doi.org/10.1107/S0021889803014031
AbstractSAPI is a CCP4-format program that applies a direct-methods procedure to find heavy-atom sites using single-wavelength anomalous dispersion (SAD) or single-isomorphous replacement (SIR) data. The program is designed to run in a fast (typical CPU time consumed is less than 1 min) and simple way. User input is kept to a minimum and the default parameter values are adequate in most cases. It can also be used to solve general small-molecule structures.
Persistent Identifierhttp://hdl.handle.net/10722/91904
ISSN
0021-8898
2020 Impact Factor: 3.304
2023 SCImago Journal Rankings: 1.561
ISI Accession Number ID
WOS:000185178600025
References
References in Scopus

 

DC FieldValueLanguage
dc.contributor.authorHao, Qen_HK
dc.contributor.authorGu, YXen_HK
dc.contributor.authorYao, JXen_HK
dc.contributor.authorZheng, CDen_HK
dc.contributor.authorFan, HFen_HK
dc.date.accessioned2010-09-17T10:30:05Z-
dc.date.available2010-09-17T10:30:05Z-
dc.date.issued2003en_HK
dc.identifier.citationJournal Of Applied Crystallography, 2003, v. 36 n. 5, p. 1274-1276en_HK
dc.identifier.issn0021-8898en_HK
dc.identifier.urihttp://hdl.handle.net/10722/91904-
dc.description.abstractSAPI is a CCP4-format program that applies a direct-methods procedure to find heavy-atom sites using single-wavelength anomalous dispersion (SAD) or single-isomorphous replacement (SIR) data. The program is designed to run in a fast (typical CPU time consumed is less than 1 min) and simple way. User input is kept to a minimum and the default parameter values are adequate in most cases. It can also be used to solve general small-molecule structures.en_HK
dc.languageengen_HK
dc.publisherBlackwell Munksgaard. The Journal's web site is located at http://www.blackwellpublishing.com/journals/JCRen_HK
dc.relation.ispartofJournal of Applied Crystallographyen_HK
dc.subjectAtomen_HK
dc.subjectComputer Programen_HK
dc.subjectComputer Systemen_HK
dc.subjectCrystal Structureen_HK
dc.subjectDispersionen_HK
dc.subjectMolecular Sizeen_HK
dc.subjectParameteren_HK
dc.subjectX Ray Diffractionen_HK
dc.titleSAPI: A direct-methods program for finding heavy-atom sites with SAD or SIR dataen_HK
dc.typeArticleen_HK
dc.identifier.emailHao, Q: qhao@hku.hken_HK
dc.identifier.authorityHao, Q=rp01332en_HK
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1107/S0021889803014031en_HK
dc.identifier.scopuseid_2-s2.0-0141781231en_HK
dc.relation.referenceshttp://www.scopus.com/mlt/select.url?eid=2-s2.0-0141781231&selection=ref&src=s&origin=recordpageen_HK
dc.identifier.volume36en_HK
dc.identifier.issue5en_HK
dc.identifier.spage1274en_HK
dc.identifier.epage1276en_HK
dc.identifier.isiWOS:000185178600025-
dc.publisher.placeDenmarken_HK
dc.identifier.scopusauthoridHao, Q=7102508868en_HK
dc.identifier.scopusauthoridGu, YX=7403046284en_HK
dc.identifier.scopusauthoridYao, JX=7403504021en_HK
dc.identifier.scopusauthoridZheng, CD=7401934929en_HK
dc.identifier.scopusauthoridFan, HF=7402554116en_HK
dc.identifier.citeulike3092315-
dc.identifier.issnl0021-8898-

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