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Acta Crystallographica. Section A, Foundations of Crystallography|January 11, 2000
The method of joint probability distribution functions applied to the one-wavelength anomalous-scattering (OAS) caseC Giacovazzo, D SiliqiActa Crystallographica. Section A, Foundations of Crystallography|June 22, 2001
The method of joint probability distribution functions applied to MAD techniques. The centric caseC Giacovazzo, D SiliqiActa Crystallographica. Section A, Foundations of Crystallography|October 27, 2001
The method of joint probability distribution functions applied to MAD techniques. The two-wavelength case for acentric crystalsC Giacovazzo, D SiliqiActa Crystallographica. Section A, Foundations of Crystallography|September 1, 1994
The ab initio crystal structure solution of proteins by direct methods. II. The procedure and its first applicationsC Giacovazzo, D Siliqi, R SpagnaActa Crystallographica. Section A, Foundations of Crystallography|August 30, 2001
On integrating direct methods and isomorphous-replacement techniques: triplet estimation and treatment of errorsC Giacovazzo, D Siliqi, L García-RodríguezActa Crystallographica. Section D, Biological Crystallography|July 1, 1996
The ab initio crystal structure solution of proteins by direct methods. VI. Complete phasing up to derivative resolutionC Giacovazzo, D Siliqi, J Gonzalez Platas, et al.Acta Crystallographica. Section A, Foundations of Crystallography|June 20, 2013
A new interpretation of the σA parameterB Carrozzini, G L Cascarano, C Giacovazzo, et al.Acta Crystallographica. Section B, Structural Science|June 1, 1992
Solid-state conformations of aminosuccinyl peptides: structure of tert-butyloxycarbonyl-L-prolyl-L-aminosuccinyl-glycyl-L-alanine methyl ester (Boc-L-Pro-L-Asu-Gly-L-Ala-OMe). A case of pseudo-translational symmetryS Capasso, L Mazzarella, F Sica, et al.Scientific Reports|June 6, 2012
Correlative light and scanning X-ray scattering microscopy of healthy and pathologic human bone sectionsC Giannini, D Siliqi, O Bunk, et al.Acta Crystallographica. Section A, Foundations of Crystallography|September 1, 2000
SIR2000, a program for the automatic ab initio crystal structure solution of proteinsM C Burla, M Camalli, B Carrozzini, et al.Pageof 2