Simulation of diffraction patterns for Ruddlesden–Popper (RP) tetragonal structures with RP faults

2024-10-1

<i>SUBGROUPS</i>: a computer tool at the Bilbao Crystallographic Server for the study of pseudo-symmetric or distorted structures

2024-10-1

Electronic angle focusing for neutron time-of-flight powder diffractometers

2024-10-1

Deconstructing 3D growth rates from transmission microscopy images of facetted crystals as captured <i>in situ</i> within supersaturated aqueous solutions

2024-9-25

Pinhole small-angle neutron scattering based approach for desmearing slit ultra-small-angle neutron scattering data

2024-9-25

Energy-dispersive Laue diffraction analysis of the influence of statherin and histatin on the crystallographic texture during human dental enamel demineralization

2024-9-25

<i>In situ</i> counter-diffusion crystallization and long-term crystal preservation in microfluidic fixed targets for serial crystallography

2024-9-25

<i>FullProfAPP</i>: a graphical user interface for the streamlined automation of powder diffraction data analysis

2024-9-25

The AUREX cell: a versatile <i>operando</i> electrochemical cell for studying catalytic materials using X-ray diffraction, total scattering and X-ray absorption spectroscopy under working conditions

2024-9-20

Influence of silicon interlayers on the structural and reflective X-ray characteristics of Ni/Ti multilayer mirrors

2024-9-20

Use of a confocal optical device for centring a diamond anvil cell in single-crystal X-ray diffraction experiments

2024-9-20

Free tools for crystallographic symmetry handling and visualization

2024-9-20

Twinning and homo-epitaxy cooperation in the already rich growth morphology of CaCO₃ polymorphs. II. Calcite

2024-9-20

Structural characteristics of Bi₂O₂CO₃ nanosheets synthesized by nano-pulsed discharges in water

2024-9-17

Towards dynamically configured databases for CIFs: the new modulated structures open database at the Bilbao Crystallographic Server

2024-9-17

Determination of the average crystallite size and the crystallite size distribution: the envelope function approach EnvACS

2024-9-17

Coordinate-based simulation of pair distance distribution functions for small and large molecular assemblies: implementation and applications

2024-9-17

Data quality in laboratory convergent-beam X-ray total scattering

2024-9-11

X-ray-based technologies in emerging fuel cell research

2024-9-5

Measurable structure factors of dense dispersions containing polydisperse optically inhomogeneous particles

2024-9-5

Simulation and modelling of the detergent corona around the membrane protein MhsT based on SAXS data

2024-9-5

Low-dose electron microscopy imaging for beam-sensitive metal–organic frameworks

2024-9-5

Multidimensional Rietveld refinement of high-pressure neutron diffraction data of PbNCN

2024-9-5

Effect of the crystallographic orientation of the surface of single-crystal Si wafers on the endotaxial growth of NiSi₂ nanoplates

2024-9-5

Coherent X-ray diffraction imaging of single particles: background impact on 3D reconstruction

2024-8-30

Practical courses on advanced methods in macromolecular crystallization: 20 years of history and future perspectives

2024-8-30

Maximally efficient exchange in thin flow cells using density gradients

2024-8-30

Determining pair distribution functions of thin films using laboratory-based X-ray sources

2024-8-30

Revisiting the `magic condition' on the basis of the Takagi–Taupin theory

2024-8-27

Powder-diffraction-based structural comparison for crystal structure prediction without prior indexing

2024-8-22

Revealing nanoscale sorption mechanisms of gases in a highly porous silica aerogel

2024-8-19

Ptychographic phase retrieval via a deep-learning-assisted iterative algorithm

2024-8-19

MIPDS: a comprehensive database on the molecular interactions in protein dimer structures

2024-8-19

Laboratory-based 3D X-ray standing-wave analysis of nanometre-scale gratings

2024-8-19

Pushing the limits of accessible length scales via a modified Porod analysis in small-angle neutron scattering on ordered systems

2024-8-19

Flow-Xl: a new facility for the analysis of crystallization in flow systems

2024-8-19

The promise of GaAs 200 in small-angle neutron scattering for higher resolution

2024-8-16

Effect of specimen displacement in X-ray powder diffraction measurements with laboratory diffractometers

2024-8-12

<i>RMCProfile7</i>: reverse Monte Carlo for multiphase systems

2024-7-31

<i>AutoRefl</i>: active learning in neutron reflectometry for fast data acquisition

2024-7-31

On the feasibility of time-resolved X-ray powder diffraction of macromolecules using laser-driven ultrafast X-ray sources

2024-7-29

<i>In situ</i> X-ray diffraction evidence of field-induced transitions in a PbHfO₃ single crystal

2024-7-29

Modulated crystallographic shear structure in titanium–chromium oxides: their structure and phonon-transport properties

2024-7-29

What has scripting ever done for us? The CSD Python application programming interface (API)

2024-7-29

<i>Operando</i> pair distribution function analysis of nanocrystalline functional materials: the case of TiO₂-bronze nanocrystals in Li-ion battery electrodes

2024-7-29

Rapid detection of rare events from <i>in situ</i> X-ray diffraction data using machine learning

2024-7-17

<i>DFT2FEFFIT</i>: a density-functional-theory-based structural toolkit to analyze EXAFS spectra

2024-7-17

Resonant neutron scattering lengths

2024-7-17

Magnetic contrast layers with functional SiO₂ coatings for soft-matter studies with polarized neutron reflectometry

2024-7-11

Determination of the degree of crystallinity of polyphenylene sulfide composited with crystalline and non-crystalline fillers by applying the direct derivation method

2024-7-11