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Acta Crystallographica. Section A, Foundations of Crystallography|April 23, 2005
The prior-derived F constraints in the maximum-entropy methodLukás Palatinus, Sander van SmaalenActa Crystallographica. Section A, Foundations of Crystallography|December 24, 2003
First-principles calculations as a tool for structure validation in electron crystallographyThomas E WeirichActa Crystallographica. Section A, Foundations of Crystallography|February 27, 2003
A universal computation method for two-beam dynamical X-ray diffractionXianRong Huang, Michael DudleyActa Crystallographica. Section A, Foundations of Crystallography|December 23, 2004
Ab initio structure solution by charge flipping. II. Use of weak reflectionsGábor Oszlányi, András SütoActa Crystallographica. Section A, Foundations of Crystallography|April 20, 2012
Density functional calculations of polysynthetic Brazil twinning in α-quartzHans Grimmer, Bernard DelleyActa Crystallographica. Section A, Foundations of Crystallography|October 1, 1990
The locked rotation functionL A Tong, M G RossmannActa Crystallographica. Section A, Foundations of Crystallography|November 1, 1990
An envelope-based approach for direct phase determination of macromolecular structuresD C ReesPageof 113