nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A HREM study of nonbasal twinning and superlattices in ilmenite
|
Wang, Y. G. |
|
1990 |
23 |
2 |
p. 82-87 |
artikel |
2 |
An elastically bent silicon crystal as a monochromator for thermal neutrons
|
Mikula, P. |
|
1990 |
23 |
2 |
p. 105-110 |
artikel |
3 |
An evaluation of selected density-modification methods for protein-structure determination
|
Fenderson, F. F. |
|
1990 |
23 |
2 |
p. 115-131 |
artikel |
4 |
Approximation of pole figures for the determination of crystal orientation in polymeric solids
|
Sajkiewicz, P. |
|
1990 |
23 |
2 |
p. 88-93 |
artikel |
5 |
Correction for absorption and beam inhomogeneity in X-ray single-crystal diffractometry: method of analytical integration
|
Markov, V. T. |
|
1990 |
23 |
2 |
p. 94-98 |
artikel |
6 |
Crystallographers
|
|
|
1990 |
23 |
2 |
p. 144 |
artikel |
7 |
Easy derivation of the formula relating the fluctuations of a binary system to the X-ray scattering intensity extrapolated to s = 0
|
Hayashi, H. |
|
1990 |
23 |
2 |
p. 134-135 |
artikel |
8 |
FIT, a computer program for decomposition of powder diffraction patterns and profile analysis of pair correlation functions
|
Petkov, V. |
|
1990 |
23 |
2 |
p. 138-140 |
artikel |
9 |
Linear least-squares adjustment of UB matrix elements and the prediction of reflection positions
|
Wilkinson, C. |
|
1990 |
23 |
2 |
p. 111-114 |
artikel |
10 |
MACINPLOT – a program to display electron density and atomic models on the Macintosh personal computer
|
Smith, T. J. |
|
1990 |
23 |
2 |
p. 141-142 |
artikel |
11 |
Molecular conformation determination in unknown crystal structures by Patterson methods
|
Wilson, C. C. |
|
1990 |
23 |
2 |
p. 132-134 |
artikel |
12 |
N-beam interactions examined with the help of the computer programs PSIINT and PSILAM
|
Rossmanith, E. |
|
1990 |
23 |
2 |
p. 99-104 |
artikel |
13 |
New Commercial Products
|
|
|
1990 |
23 |
2 |
p. 144-146 |
artikel |
14 |
Notes and News
|
|
|
1990 |
23 |
2 |
p. 144 |
artikel |
15 |
PLOTQ – a computer program for displaying electron densities and related functions in two and three dimensions
|
Henderson, K. |
|
1990 |
23 |
2 |
p. 143-144 |
artikel |
16 |
SGROUP – a program for determination of possible space groups from structure-factor listings
|
Yerkess, J. |
|
1990 |
23 |
2 |
p. 142-143 |
artikel |
17 |
The properties of anisotropic small-angle scattering
|
Svetogorsky, D. A. |
|
1990 |
23 |
2 |
p. 79-81 |
artikel |
18 |
XTL-SIZE: a computer program for crystal-size-distribution calculation from X-ray diffraction line broadening
|
Bonetto, R. D. |
|
1990 |
23 |
2 |
p. 136-137 |
artikel |