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                             18 results found
no title author magazine year volume issue page(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
article
2 A microspectrophotometer for UV–visible absorption and fluorescence studies of protein crystals Vernede, Xavier
2002
35 3 p. 319-326
article
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
article
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
article
5 CALCIPOW: a program for calculating the diffraction by disordered lamellar structures Plançon, A.
2002
35 3 p. 377
article
6 CHKSYM - a PC program that checks the symmetry properties of the unit cell and its contents Daly, Pearl
2002
35 3 p. 378
article
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
article
8 Deane K. Smith (1930–2001) 2002
35 3 p. 380
article
9 Deconvolution of morphological texture from crystallographic texture data Langelaan, Gijs
2002
35 3 p. 327-337
article
10 Diffraction measurements from crystals under electric fields: instrumentation Guillot, Régis
2002
35 3 p. 360-363
article
11 Illustration of the anisotropic Porod law Ciccariello, S.
2002
35 3 p. 304-313
article
12 Matching selenium-atom peak positions with a different hand or origin Smith, G. David
2002
35 3 p. 368-370
article
13 Propagation of X-ray coherence for diffraction of perfect crystals Yamazaki, Hiroshi
2002
35 3 p. 314-318
article
14 SnB version 2.2: an example of crystallographic multiprocessing Rappleye, Jason
2002
35 3 p. 374-376
article
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
article
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
article
17 Unbiased analysis of neutron and X-ray reflectivity data by an evolution strategy Politsch, Erich
2002
35 3 p. 347-355
article
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
article
                             18 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands