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Acta Crystallographica. Section A, Foundations of Crystallography
|
June 22, 2001
The method of joint probability distribution functions applied to MAD techniques. The centric case
C Giacovazzo, D Siliqi
Acta 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 crystals
C Giacovazzo, D Siliqi
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) case
C Giacovazzo, D Siliqi
Acta 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 applications
C Giacovazzo, D Siliqi, R Spagna
Acta Crystallographica. Section A, Foundations of Crystallography
|
August 30, 2001
On integrating direct methods and isomorphous-replacement techniques: triplet estimation and treatment of errors
C Giacovazzo, D Siliqi, L García-Rodríguez
Acta Crystallographica. Section A, Foundations of Crystallography
|
June 20, 2013
A new interpretation of the σA parameter
B 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 symmetry
S Capasso, L Mazzarella, F Sica, et al.
Acta 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 resolution
C Giacovazzo, D Siliqi, J Gonzalez Platas, et al.
Acta Crystallographica. Section A, Foundations of Crystallography
|
September 1, 2000
SIR2000, a program for the automatic ab initio crystal structure solution of proteins
M C Burla, M Camalli, B Carrozzini, et al.
Acta Crystallographica. Section A, Foundations of Crystallography
|
June 30, 2000
Structures of nanometre-size crystals determined from selected-area electron diffraction data
T E Weirich, X Zou, R Ramlau, et al.
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
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Acta Crystallographica. Section A, Foundations of Crystallography
|
June 22, 2001
The method of joint probability distribution functions applied to MAD techniques. The centric case
C Giacovazzo, D Siliqi
Acta 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 crystals
C Giacovazzo, D Siliqi
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) case
C Giacovazzo, D Siliqi
Acta 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 applications
C Giacovazzo, D Siliqi, R Spagna
Acta Crystallographica. Section A, Foundations of Crystallography
|
August 30, 2001
On integrating direct methods and isomorphous-replacement techniques: triplet estimation and treatment of errors
C Giacovazzo, D Siliqi, L García-Rodríguez
Acta Crystallographica. Section A, Foundations of Crystallography
|
June 20, 2013
A new interpretation of the σA parameter
B 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 symmetry
S Capasso, L Mazzarella, F Sica, et al.
Acta 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 resolution
C Giacovazzo, D Siliqi, J Gonzalez Platas, et al.
Acta Crystallographica. Section A, Foundations of Crystallography
|
September 1, 2000
SIR2000, a program for the automatic ab initio crystal structure solution of proteins
M C Burla, M Camalli, B Carrozzini, et al.
Acta Crystallographica. Section A, Foundations of Crystallography
|
June 30, 2000
Structures of nanometre-size crystals determined from selected-area electron diffraction data
T E Weirich, X Zou, R Ramlau, et al.
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