Journal of Applied Crystallography
Volume 23, Part 2 (April 1990)
J. Appl. Cryst. (1990). 23, 79-81 [doi:10.1107/S0021889889008253]
The properties of anisotropic small-angle scattering
D. A. Svetogorsky
J. Appl. Cryst. (1990). 23, 82-87 [doi:10.1107/S002188988901099X]
A HREM study of nonbasal twinning and superlattices in ilmenite
Y. G. Wang, H. Q. Ye, L. Ximen and K. H. Kuo
J. Appl. Cryst. (1990). 23, 88-93 [doi:10.1107/S0021889889012185]
Approximation of pole figures for the determination of crystal orientation in polymeric solids
P. Sajkiewicz and A. Wasiak
J. Appl. Cryst. (1990). 23, 94-98 [doi:10.1107/S0021889889012434]
Correction for absorption and beam inhomogeneity in X-ray single-crystal diffractometry: method of analytical integration
V. T. Markov, G. V. Fetisov and S. G. Zhukov
J. Appl. Cryst. (1990). 23, 99-104 [doi:10.1107/S0021889889012707]
N-beam interactions examined with the help of the computer programs PSIINT and PSILAM
E. Rossmanith, G. Kumpat and A. Schulz
J. Appl. Cryst. (1990). 23, 105-110 [doi:10.1107/S0021889889012975]
An elastically bent silicon crystal as a monochromator for thermal neutrons
P. Mikula, E. Krüger, R. Scherm and V. Wagner
J. Appl. Cryst. (1990). 23, 111-114 [doi:10.1107/S0021889889013026]
Linear least-squares adjustment of UB matrix elements and the prediction of reflection positions
C. Wilkinson
J. Appl. Cryst. (1990). 23, 115-131 [doi:10.1107/S0021889889013233]
An evaluation of selected density-modification methods for protein-structure determination
F. F. Fenderson, J. R. Herriott and E. T. Adman
J. Appl. Cryst. (1990). 23, 132-134 [doi:10.1107/S0021889889012392]
Molecular conformation determination in unknown crystal structures by Patterson methods
C. C. Wilson
J. Appl. Cryst. (1990). 23, 134-135 [doi:10.1107/S0021889889012331]
Easy derivation of the formula relating the fluctuations of a binary system to the X-ray scattering intensity extrapolated to s = 0
H. Hayashi, K. Nishikawa and T. Iijima
J. Appl. Cryst. (1990). 23, 136-137 [doi:10.1107/S0021889889011775]
XTL-SIZE: a computer program for crystal-size-distribution calculation from X-ray diffraction line broadening
R. D. Bonetto, H. R. Viturro and A. G. Alvarez
J. Appl. Cryst. (1990). 23, 138-140 [doi:10.1107/S002188988901410X]
FIT, a computer program for decomposition of powder diffraction patterns and profile analysis of pair correlation functions
V. Petkov and N. Bakaltchev
J. Appl. Cryst. (1990). 23, 141-142 [doi:10.1107/S0021889889012161]
MACINPLOT - a program to display electron density and atomic models on the Macintosh personal computer
T. J. Smith
J. Appl. Cryst. (1990). 23, 142-143 [doi:10.1107/S0021889889010423]
SGROUP - a program for determination of possible space groups from structure-factor listings
J. Yerkess
J. Appl. Cryst. (1990). 23, 143-144 [doi:10.1107/S0021889889011738]
PLOTQ - a computer program for displaying electron densities and related functions in two and three dimensions
K. Henderson, C. Bannister and C. J. Gilmore
J. Appl. Cryst. (1990). 23, 144 [doi:10.1107/S0021889890001352]
Crystallographers
J. Appl. Cryst. (1990). 23, 144 [doi:10.1107/S0021889890099903]
Notes and News
J. Appl. Cryst. (1990). 23, 144-146 [doi:10.1107/S0021889890099897]
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