| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A combined model of electron density and lattice dynamics refined against elastic diffraction data. Thermodynamic properties of crystalline L-alanine
|
Sovago, Ioana
|
|
|
76 |
1 |
p. 32-44
|
artikel
|
| 2 |
A real-space approach to the analysis of stacking faults in close-packed metals: G(r) modelling and Q-space feedback
|
Longo, Alessandro
|
|
|
76 |
1 |
p. 84-91
|
artikel
|
| 3 |
Cluster-mining: an approach for determining core structures of metallic nanoparticles from atomic pair distribution function data
|
Banerjee, Soham
|
|
|
76 |
1 |
p. 24-31
|
artikel
|
| 4 |
Converting three-space matrices to equivalent six-space matrices for Delone scalars in S6
|
Andrews, Lawrence C.
|
|
|
76 |
1 |
p. 79-83
|
artikel
|
| 5 |
Dynamical effects in the integrated X-ray scattering intensity from imperfect crystals in Bragg diffraction geometry. I. Semi-dynamical model
|
Molodkin, V. B.
|
|
|
76 |
1 |
p. 45-54
|
artikel
|
| 6 |
Inferring the one-electron reduced density matrix of molecular crystals from experimental data sets through semidefinite programming
|
De Bruyne, Benjamin
|
|
|
76 |
1 |
p. 1-6
|
artikel
|
| 7 |
Monte Carlo simulation of coherently scattered photons based on the inverse-sampling technique
|
Muhammad, Wazir
|
|
|
76 |
1 |
p. 70-78
|
artikel
|
| 8 |
Normally supportive sublattices of crystallographic space groups
|
Clemens, Miles A.
|
|
|
76 |
1 |
p. 7-23
|
artikel
|
| 9 |
Refinement of organic crystal structures with multipolar electron scattering factors
|
Gruza, Barbara
|
|
|
76 |
1 |
p. 92-109
|
artikel
|
| 10 |
X-ray diffraction from strongly bent crystals and spectroscopy of X-ray free-electron laser pulses
|
Kaganer, Vladimir M.
|
|
|
76 |
1 |
p. 55-69
|
artikel
|
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