| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Abinitio modelling of intermetallics with CuAl2 structure type: computed powder patterns from cell-and-type CRYSTMET entries
|
Le Page, Y.
|
|
2002
|
35 |
3 |
p. 364-367
|
artikel
|
| 2 |
A microspectrophotometer for UV–visible absorption and fluorescence studies of protein crystals
|
Vernede, Xavier
|
|
2002
|
35 |
3 |
p. 319-326
|
artikel
|
| 3 |
An analytical approximation for a size-broadened profile given by the lognormal and gamma distributions
|
Popa, N. C.
|
|
2002
|
35 |
3 |
p. 338-346
|
artikel
|
| 4 |
Bridging the gap – structure determination of the red polymorph of tetrahexylsexithiophene by Monte Carlo simulated annealing, first-principles DFT calculations and Rietveld refinement
|
Neumann, Marcus A.
|
|
2002
|
35 |
3 |
p. 296-303
|
artikel
|
| 5 |
CALCIPOW: a program for calculating the diffraction by disordered lamellar structures
|
Plançon, A.
|
|
2002
|
35 |
3 |
p. 377
|
artikel
|
| 6 |
CHKSYM - a PC program that checks the symmetry properties of the unit cell and its contents
|
Daly, Pearl
|
|
2002
|
35 |
3 |
p. 378
|
artikel
|
| 7 |
COPL: program for obtaining a complete list of order parameters for a group-subgroup crystalline phase transition
|
Stokes, Harold T.
|
|
2002
|
35 |
3 |
p. 379
|
artikel
|
| 8 |
Deane K. Smith (1930–2001)
|
|
|
2002
|
35 |
3 |
p. 380
|
artikel
|
| 9 |
Deconvolution of morphological texture from crystallographic texture data
|
Langelaan, Gijs
|
|
2002
|
35 |
3 |
p. 327-337
|
artikel
|
| 10 |
Diffraction measurements from crystals under electric fields: instrumentation
|
Guillot, Régis
|
|
2002
|
35 |
3 |
p. 360-363
|
artikel
|
| 11 |
Illustration of the anisotropic Porod law
|
Ciccariello, S.
|
|
2002
|
35 |
3 |
p. 304-313
|
artikel
|
| 12 |
Matching selenium-atom peak positions with a different hand or origin
|
Smith, G. David
|
|
2002
|
35 |
3 |
p. 368-370
|
artikel
|
| 13 |
Propagation of X-ray coherence for diffraction of perfect crystals
|
Yamazaki, Hiroshi
|
|
2002
|
35 |
3 |
p. 314-318
|
artikel
|
| 14 |
SnB version 2.2: an example of crystallographic multiprocessing
|
Rappleye, Jason
|
|
2002
|
35 |
3 |
p. 374-376
|
artikel
|
| 15 |
The correction of reflection intensities for incomplete absorption of high-energy X-rays in the CCD phosphor
|
Wu, G.
|
|
2002
|
35 |
3 |
p. 356-359
|
artikel
|
| 16 |
Thermal expansion and atomic displacement parameters of cubic KMgF3 perovskite determined by high-resolution neutron powder diffraction
|
Wood, I. G.
|
|
2002
|
35 |
3 |
p. 291-295
|
artikel
|
| 17 |
Unbiased analysis of neutron and X-ray reflectivity data by an evolution strategy
|
Politsch, Erich
|
|
2002
|
35 |
3 |
p. 347-355
|
artikel
|
| 18 |
WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density
|
Stash, Adam
|
|
2002
|
35 |
3 |
p. 371-373
|
artikel
|
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