IUCrJ

Papers
(The H4-Index of IUCrJ is 19. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2022-01-01 to 2026-01-01.)
ArticleCitations
Many locks to one key: N-acetylneuraminic acid binding to proteins44
An advanced workflow for single-particle imaging with the limited data at an X-ray free-electron laser. Corrigendum43
A new approach for serial electron diffraction data collection37
Nanostructure and dynamics of N-truncated copper amyloid-β peptides from advanced X-ray absorption fine structure35
In situ serial crystallography facilitates 96-well plate structural analysis at low symmetry32
Enhancing hydrogen positions in X-ray structures of transition metal hydride complexes with dynamic quantum crystallography31
Characterizing self-assembled structures made with magnetic Janus nanoparticles30
Spatiotemporal control of L-phenylalanine crystallization in microemulsion: the role of water in mediating molecular self-assembly30
Towards improved accuracy of Hirshfeld atom refinement with an alternative electron density partition26
CSD Communications of the Cambridge Structural Database26
Community recommendations on cryoEM data archiving and validation25
AI-enhanced X-ray diffraction analysis: towards real-time mineral phase identification and quantification24
Micro-structured polymer fixed targets for serial crystallography at synchrotrons and XFELs23
Peptide bonds revisited23
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement22
3D-printed sheet jet for stable megahertz liquid sample delivery at X-ray free-electron lasers21
Waterless structures in the Protein Data Bank20
JINXED: just in time crystallization for easy structure determination of biological macromolecules20
The effect of polymorphism on polymer properties: crystal structure, stability and polymerization of the short-chain bio-based nylon 52 monomer 1,5-pentanediamine oxalate19
Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids19
Exploring serial crystallography for drug discovery19
Unravelling the components of diffuse scattering using deep learning19
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