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Acta Crystallographica. Section A, Foundations of Crystallography|October 27, 2001
A new phasing method based on the principle of minimum chargeP KaluginActa Crystallographica. Section A, Foundations of Crystallography|October 27, 2001
An efficient ab initio calculation of powder diffraction intensity using Debye's equationR F Grover, D R McKenzieActa Crystallographica. Section A, Foundations of Crystallography|June 14, 2000
Shake-and-Bake applications using simulated reference-beam data for crambinC M Weeks, H Xu, H A Hauptman, et al.Acta Crystallographica. Section A, Foundations of Crystallography|December 24, 2002
The crystallographic symmetry test for the correctness of a set of phasesP Tzamalis, K Bethanis, A Hountas, et al.Acta Crystallographica. Section A, Foundations of Crystallography|December 24, 2002
Analysis of voids in crystal structures: the methods of 'dual' crystal chemistryV A Blatov, A P ShevchenkoActa Crystallographica. Section A, Foundations of Crystallography|December 24, 2002
On integrating the techniques of direct methods and SIRAS: the probabilistic theory of doublets and its applicationsHongliang Xu, Herbert A HauptmanActa Crystallographica. Section A, Foundations of Crystallography|April 26, 2003
Enantiomorphism of crystallographic groups in higher dimensions with results in dimensions up to 6Bernd SouvignierActa Crystallographica. Section A, Foundations of Crystallography|April 26, 2003
Multiparametric scaling of diffraction intensitiesZbyszek Otwinowski, Dominika Borek, Wladyslaw Majewski, et al.Acta Crystallographica. Section A, Foundations of Crystallography|April 26, 2003
The estimate of the protein phases for the SAD case: a simplified formulaCarmelo Giacovazzo, Massimo Ladisa, Dritan SiliqiActa Crystallographica. Section A, Foundations of Crystallography|April 26, 2003
Relations between the zinc-blende and the NaCl structure typeH SowaPageof 113