most read articles
These are the most read articles in the last six months.
CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals. (2021). J. Appl. Cryst. 54, 1006-1011.
The four Rs and crystal structure analysis: reliability, reproducibility, replicability and reusability. (2022). J. Appl. Cryst. 55, 1351-1358.
MoloVol: an easy-to-use program for analyzing cavities, volumes and surface areas of chemical structures. (2022). J. Appl. Cryst. 55, 1033-1044.
ATSAS 3.0: expanded functionality and new tools for small-angle scattering data analysis. (2021). J. Appl. Cryst. 54, 343-355.
LaueNN: neural-network-based hkl recognition of Laue spots and its application to polycrystalline materials. (2022). J. Appl. Cryst. 55, 737-750.
Electron diffraction characterization of nanocrystalline materials using a Rietveld-based approach. Part I. Methodology. (2022). J. Appl. Cryst. 55, 953-965.
Gwaihir: Jupyter Notebook graphical user interface for Bragg coherent diffraction imaging. (2022). J. Appl. Cryst. 55, 1045-1054.
Observation of in-plane shear stress fields in off-axis SiC wafers by birefringence imaging. (2022). J. Appl. Cryst. 55, 1029-1032.
Temperature dependence in Bragg edge neutron transmission measurements. (2022). J. Appl. Cryst. 55, 919-928.
Towards real-time analysis of liquid jet alignment in serial femtosecond crystallography. (2022). J. Appl. Cryst. 55, 944-952.
Brittle fracture studied by ultra-high-speed synchrotron X-ray diffraction imaging. (2022). J. Appl. Cryst. 55, 911-918.
Parameter inversion of a polydisperse system in small-angle scattering. (2022). J. Appl. Cryst. 55, 966-977.
Small-angle X-ray scattering: characterization of cubic Au nanoparticles using Debye's scattering formula. (2022). J. Appl. Cryst. 55, 993-1001.
The very small angle neutron scattering instrument at the National Institute of Standards and Technology. (2022). J. Appl. Cryst. 55, 271-283.
A semi-supervised deep-learning approach for automatic crystal structure classification. (2022). J. Appl. Cryst. 55, 882-889.
The Radon transform as a tool for 3D reciprocal-space mapping of epitaxial microcrystals. (2022). J. Appl. Cryst. 55, 823-836.
Data reduction for X-ray serial crystallography using machine learning. (2023). J. Appl. Cryst. 56, https://doi.org/10.1107/S1600576722011748.
Scipion-ED: a graphical user interface for batch processing and analysis of 3D ED/MicroED data. (2022). J. Appl. Cryst. 55, 638-646.
High-resolution 3D X-ray diffraction microscopy: 3D mapping of deformed metal microstructures. (2022). J. Appl. Cryst. 55, 1125-1138.
pdCIFplotter: visualizing powder diffraction data in pdCIF format. (2022). J. Appl. Cryst. 55, 631-637.
A new model to describe small-angle neutron scattering from foams. (2022). J. Appl. Cryst. 55, 758-768.
Dislocation substructures in pure aluminium after creep deformation as studied by electron backscatter diffraction. (2022). J. Appl. Cryst. 55, 860-869.
MuMag2022: a software tool for analyzing magnetic field dependent unpolarized small-angle neutron scattering data of bulk ferromagnets. (2022). J. Appl. Cryst. 55, 1055-1062.
Skopi: a simulation package for diffractive imaging of noncrystalline biomolecules. (2022). J. Appl. Cryst. 55, 1002-1010.
Calculating temperature-dependent X-ray structure factors of α-quartz with an extensible Python 3 package. (2022). J. Appl. Cryst. 55, 1011-1028.
Validation of the Crystallography Open Database using the Crystallographic Information Framework. (2021). J. Appl. Cryst. 54, 661-672.
A multipurpose laboratory diffractometer for operando powder X-ray diffraction investigations of energy materials. (2022). J. Appl. Cryst. 55, 503-514.
Small-angle neutron scattering applied to low-dose neutron-irradiated Fe–Cr alloys and ferritic martensitic steel Eurofer97. (2022). J. Appl. Cryst. 55, 702-712.
Bragg coherent diffraction imaging of single 20 nm Pt particles at the ID01-EBS beamline of ESRF. (2022). J. Appl. Cryst. 55, 621-625.
Insights into a dual-phase steel microstructure using EBSD and image-processing-based workflow. (2022). J. Appl. Cryst. 55, 601-610.
SAXSDOG: open software for real-time azimuthal integration of 2D scattering images. (2022). J. Appl. Cryst. 55, 677-685.
Uniaxial polarization analysis of bulk ferromagnets: theory and first experimental results. (2022). J. Appl. Cryst. 55, 569-585.
The effect of transverse wavefront width on specular neutron reflection. (2022). J. Appl. Cryst. 55, 787-812.
Performance of the new biological small- and wide-angle X-ray scattering beamline 13A at the Taiwan Photon Source. (2022). J. Appl. Cryst. 55, 340-352.
CELLOPT: improved unit-cell parameters for electron diffraction data of small-molecule crystals. (2022). J. Appl. Cryst. 55, 647-655.
A drug-discovery-oriented non-invasive protocol for protein crystal cryoprotection by dehydration, with application for crystallization screening. (2022). J. Appl. Cryst. 55, 370-379.
A comparison of deep-learning-based inpainting techniques for experimental X-ray scattering. (2022). J. Appl. Cryst. 55, 1277-1288.
Neural network analysis of neutron and X-ray reflectivity data: automated analysis using mlreflect, experimental errors and feature engineering. (2022). J. Appl. Cryst. 55, 362-369.
Efficient solution of particle shape functions for the analysis of powder total scattering data. (2022). J. Appl. Cryst. 55, 329-339.
Robust approaches for model-free small-angle scattering data analysis. (2022). J. Appl. Cryst. 55, 586-591.
3D-printed equipment to decouple (powder) X-ray diffraction sample preparation and measurement. (2022). J. Appl. Cryst. 55, 686-692.
Structure evolution of nanodiamond aggregates: a SANS and USANS study. (2022). J. Appl. Cryst. 55, 353-361.
Lower uncertainty bounds of diffraction-based nanoparticle sizes. (2022). J. Appl. Cryst. 55, 455-470.
Digitization of imaging plates from Guinier powder X-ray diffraction cameras. (2022). J. Appl. Cryst. 55, 1097-1103.
Small-angle neutron scattering by spatially inhomogeneous ferromagnets with a nonzero average uniaxial anisotropy. (2022). J. Appl. Cryst. 55, 592-600.
Describing small-angle scattering profiles by a limited set of intensities. (2022). J. Appl. Cryst. 55, 1116-1124.
Indexing of superimposed Laue diffraction patterns using a dictionary–branch–bound approach. (2022). J. Appl. Cryst. 55, 1085-1096.
Parent grain reconstruction from partially or fully transformed microstructures in MTEX. (2022). J. Appl. Cryst. 55, 180-194.
Domain Auto Finder (DAFi) program: the analysis of single-crystal X-ray diffraction data from polycrystalline samples. (2022). J. Appl. Cryst. 55, 1383-1391.
Optimization and inference of bin widths for histogramming inelastic neutron scattering spectra. (2022). J. Appl. Cryst. 55, 533-543.
Automating ALCHEMI at the nano-scale using software compatible with PC-controlled transmission electron microscopy. (2022). J. Appl. Cryst. 55, 551-557.
Radial spin echo small-angle neutron scattering method: concept and performance. (2022). J. Appl. Cryst. 55, 1072-1084.
Method for restoration of X-ray absorption fine structure in sparse spectroscopic ptychography. (2022). J. Appl. Cryst. 55, 929-943.
DISEMM: a tool for the investigation of elasto-plastic behaviour on polycrystalline samples using X-ray and neutron diffraction. (2022). J. Appl. Cryst. 55, 656-662.
Updates in SASfit for fitting analytical expressions and numerical models to small-angle scattering patterns. (2022). J. Appl. Cryst. 55, 1677-1688.
A new library of 3D models and problems for teaching crystallographic symmetry generated through Blender for use with 3D printers or Sketchfab. (2022). J. Appl. Cryst. 55, 172-179.
Bond-length distributions in ionically bonded materials with decomposition by coordination environment. (2022). J. Appl. Cryst. 55, 1359-1367.
The advanced treatment of hydrogen bonding in quantum crystallography. (2021). J. Appl. Cryst. 54, 718-729.
Unifying the concepts of scattering and structure factor in ordered and disordered samples. (2021). J. Appl. Cryst. 54, 644-660.
From geology to biology: an interdisciplinary course in crystal growth. (2022). J. Appl. Cryst. 55, 1368-1376.
X-ray diffraction imaging of fully packaged n–p–n transistors under accelerated ageing conditions. (2022). J. Appl. Cryst. 55, 1139-1146.
Refinements for Bragg coherent X-ray diffraction imaging: electron backscatter diffraction alignment and strain field computation. (2022). J. Appl. Cryst. 55, 1184-1195.
Performance of the time-resolved ultra-small-angle X-ray scattering beamline with the Extremely Brilliant Source. (2022). J. Appl. Cryst. 55, 98-111.
Data reduction for serial crystallography using a robust peak finder. (2021). J. Appl. Cryst. 54, 1360-1378.
The Scatman: an approximate method for fast wide-angle scattering simulations. (2022). J. Appl. Cryst. 55, 1232-1246.
Automatic bad-pixel mask maker for X-ray pixel detectors with application to serial crystallography. (2022). J. Appl. Cryst. 55, 1549-1561.
Small-angle neutron scattering study of mesoscale magnetic disordering and skyrmion phase suppression in the frustrated chiral magnet Co6.75Zn6.75Mn6.5. (2022). J. Appl. Cryst. 55, 1219-1231.
Open and strong-scaling tools for atom-probe crystallography: high-throughput methods for indexing crystal structure and orientation. (2021). J. Appl. Cryst. 54, 1490-1508.
Illustrated formalisms for total scattering data: a guide for new practitioners. (2021). J. Appl. Cryst. 54, 317-332.
Specific analysis of highly absorbing nanoporous powder by small-angle X-ray scattering. (2022). J. Appl. Cryst. 55, 1154-1163.
Progressive alignment of crystals: reproducible and efficient assessment of crystal structure similarity. (2022). J. Appl. Cryst. 55, 1528-1537.
HTD2: a single-crystal X-ray diffractometer for combined high-pressure/low-temperature experiments at laboratory scale. (2022). J. Appl. Cryst. 55, 1255-1266.
Improving data quality for three-dimensional electron diffraction by a post-column energy filter and a new crystal tracking method. (2022). J. Appl. Cryst. 55, 1583-1591.
Small-angle X-ray microdiffraction from fibrils embedded in tissue thin sections. (2022). J. Appl. Cryst. 55, 1562-1571.
X-ray powder diffraction in education. Part I. Bragg peak profiles. (2021). J. Appl. Cryst. 54, 1811-1831.
In-depth investigations of size and occupancies in cobalt ferrite nanoparticles by joint Rietveld refinements of X-ray and neutron powder diffraction data. (2022). J. Appl. Cryst. 55, 1336-1350.
Aspherical atom refinements on X-ray data of diverse structures including disordered and covalent organic framework systems: a time–accuracy trade-off. (2023). J. Appl. Cryst. 56, https://doi.org/10.1107/S1600576722010883.
DATAD: a Python-based X-ray diffraction simulation code for arbitrary texture and arbitrary deformation. (2021). J. Appl. Cryst. 54, 686-696.
An electric field cell for performing in situ single-crystal synchrotron X-ray diffraction. (2021). J. Appl. Cryst. 54, 1349-1359.
Preparation of pyrite concentrate powder from the Thackaringa mine for quantitative phase analysis using X-ray diffraction. (2022). J. Appl. Cryst. 55, 1572-1582.
Magnetic neutron scattering from spherical nanoparticles with Néel surface anisotropy: analytical treatment. (2022). J. Appl. Cryst. 55, 1475-1487.
Efficient data reduction for time-of-flight neutron scattering experiments on single crystals. (2022). J. Appl. Cryst. 55, 1514-1527.
A reverse Monte Carlo algorithm to simulate two-dimensional small-angle scattering intensities. (2022). J. Appl. Cryst. 55, 1592-1602.