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Acta Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
The periodic average structure of particular quasicrystalsSteurer, HaibachActa Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Comments on the characteristics of incommensurate modulation in quartz: discussion about a neutron scattering experimentAslanyan, Shigenari, AbeActa Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Dynamical calculation of crystal truncation rods for surfaces and interfaces using a Cartesian coordinate transformation techniqueChien, Gau, Chang, et al.Acta Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
A likelihood-based search for the macromolecular position in the crystalline unit cellPetrova, Lunin, PodjarnyActa Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
SIR99, a program for the automatic solution of small and large crystal structuresBurla, Camalli, Carrozzini, et al.Acta Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Anisotropic dispersion of the band structure and formation of ring patterns in CBEDPeng, ZuoActa Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Electron density in ammonium dihydrogen phosphate: non-uniqueness of the multipolar model in simple inorganic structuresPérès, Boukhris, Souhassou, et al.Acta Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Structure characterization and predictability by Voronoi analysisChristensen, ThomasActa Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Electron-density-based calculations of intermolecular energy: case of ureaSuponitsky, Tsirelson, FeilActa Crystallographica. Section A, Foundations of Crystallography|August 6, 2000
Dynamical scattering and electron diffraction from thin polymer lamellar crystals - poly(tert-butylethylene sulfide)Dorset, Dumas, Cartier, et al.Pageof 113