most read articles
These are the most read articles in the last six months.
Simplified formula for calculating interplanar spacings in the rhombohedral system. (1954). Acta Cryst. 7, 782.
The structure of sodium thymonucleate fibres. I. The influence of water content. (1953). Acta Cryst. 6, 673-677.
Syntheses for the deconvolution of the Patterson function. I. General principles. (1959). Acta Cryst. 12, 957-964.
Line profiles of neutron powder-diffraction peaks for structure refinement. (1967). Acta Cryst. 22, 151-152.
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Atomic pair distribution functions from textured polycrystalline samples: fundamentals. (2025). Acta Cryst. A81, 412-418.
Topological coordination numbers and coordination reciprocity from electron-density distributions. (2025). Acta Cryst. A81, 221-244.
Instrumental broadening and the radial pair distribution function with 2D detectors. (2024). Acta Cryst. A80, 358-366.
Refuting `a new theory for X-ray diffraction' – a reciprocal-space approach. (2025). Acta Cryst. A81, 306-316.
On artificial crystal structure generation for solving the phase problem with deep learning. (2026). Acta Cryst. A82, 32-40.
Unit-cell parameters determination from a set of independent electron diffraction zonal patterns. (2025). Acta Cryst. A81, 124-136.
Periodic diffraction from an aperiodic monohedral tiling – the Spectre tiling. Addendum. (2024). Acta Cryst. A80, 460-463.
Lattice symmetry relaxation as a cause for anisotropic line broadening and peak shift in powder diffraction. (2024). Acta Cryst. A80, 439-445.
A computationally efficient quasi-harmonic study of ice polymorphs using the FFLUX force field. (2025). Acta Cryst. A81, 36-48.
Crystallography of quasiperiodic moiré patterns in homophase twisted bilayers. (2025). Acta Cryst. A81, 94-106.
Artificial intelligence in action: building simulation and analysis tools for powder diffraction. (2025). Acta Cryst. A81, 401-404.
Structure of face-centred icosahedral quasicrystals with cluster close packing. (2024). Acta Cryst. A80, 422-438.
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New ion radii for oxides and oxysalts, fluorides, chlorides and nitrides. (2024). Acta Cryst. B80, 326-339.
The seventh blind test of crystal structure prediction: structure generation methods. (2024). Acta Cryst. B80, 517-547.
The seventh blind test of crystal structure prediction: structure ranking methods. (2024). Acta Cryst. B80, 548-574.
Following the guidelines for communicating commensurate magnetic structures: real case examples. (2024). Acta Cryst. B80, 235-248.
Crystal structure analysis of van der Waals layered phosphorus chalcogenide CuVP2S6. (2025). Acta Cryst. B81, 565-571.
Prediction and analysis of symmetry-raising transitions in anilinium tetrafluoroborate. (2025). Acta Cryst. B81, 587-594.
OD (order–disorder) interpretation and diffuse scattering analysis of an organic polytype with allotwin character: a detailed how-to. (2025). Acta Cryst. B81, 550-564.
DMSO solvates of tert-butylcalix[6]arene and related multisolvent structures. (2025). Acta Cryst. B81, 517-527.
Probing the local structure of Bi2O3 chemical derivatives: the neglected cation sublattice. (2025). Acta Cryst. B81, 595-604.
CRYSP: construction and visualization of crystal shapes in natural habits and on planar substrates. (2026). Acta Cryst. B82, 14-21.
The varying temperature- and pressure-induced phase transition pathways in hybrid improper ferroelectric Sr3Sn2O7. (2025). Acta Cryst. B81, 318-324.
Crystal structure of the cytotoxic macrocyclic trichothecene Isororidin A. (2024). Acta Cryst. C80, 407-411.
How to use DIALS to process chemical crystallography 3D ED rotation data from pixel array detectors. (2025). Acta Cryst. C81, 1-13.
Synthesis and characterization of coumarin-derived sulfur analogues using Lawesson's reagent. (2025). Acta Cryst. C81, 170-180.
Fast event-based electron counting for small-molecule structure determination by MicroED. (2025). Acta Cryst. C81, 116-130.
A good-practice guide to solving and refining molecular organic crystal structures from laboratory powder X-ray diffraction data. (2025). Acta Cryst. C81, 559-569.
Crystallographic and physicochemical characterization of salcaprozoic acid: a structural basis for SNAC-enabled drug delivery systems. (2025). Acta Cryst. C81, 607-613.
Charge-enhanced pyridyl trifluoroborate organocatalysts: crystal structures and reactivity. (2026). Acta Cryst. C82, 8-26.
On the importance of crystal structures for organic thin film transistors. (2024). Acta Cryst. C80, 601-611.
Structural and biological aspects of (tert-butoxycarbonylamino)propylphosphonate derivatives. (2026). Acta Cryst. C82, 116-122.
Structural adaptability and hydrogen bonding in a dissymmetric pyrimidine thioether ligand. (2025). Acta Cryst. C81, 598-606.
Cryo-EM single-particle analysis expanding towards increasingly native samples. (2025). Acta Cryst. D81, 587-597.
Breaking barriers: transitioning from X-ray crystallography to cryo-EM for structural studies. (2026). Acta Cryst. D82, 253-273.
Categorizing prediction modes within low-pLDDT regions of AlphaFold2 structures: near-predictive, pseudostructure and barbed wire. (2025). Acta Cryst. D81, 558-572.
Leopard-EM: an extensible 2D template-matching package to accelerate in situ structural biology. (2026). Acta Cryst. D82, 30-42.
Off-target structural insights: ArnA and AcrB in bacterial membrane-protein cryo-EM analysis. (2025). Acta Cryst. D81, 545-557.
Q-score as a reliability measure for protein, nucleic acid and small-molecule atomic coordinate models derived from 3DEM maps. (2025). Acta Cryst. D81, 410-422.
Strategies for mitigating radiation damage and improving data completeness in 3D electron diffraction of protein crystals. (2026). Acta Cryst. D82, 11-22.
Likelihood-based interactive local docking into cryo-EM maps in ChimeraX. (2024). Acta Cryst. D80, 588-598.
A high-resolution data set of fatty acid-binding protein structures. I. Dynamics of FABP4 and ligand binding. (2025). Acta Cryst. D81, 423-435.
Structure of the Fab fragment of a humanized 5E5 antibody to a cancer-specific Tn-MUC1 epitope. (2025). Acta Cryst. D81, 223-233.
A high-resolution data set of fatty acid-binding protein structures. II. Crystallographic overview, ligand classes and binding pose. (2025). Acta Cryst. D81, 436-450.
A snapshot love story: what serial crystallography has done and will do for us. (2024). Acta Cryst. D80, 563-579.
Getting crystals your crystallographer will treasure: a beginner's guide. (2025). Acta Cryst. E81, 895-905.
Practical aspects of teaching a graduate-level small-molecule chemical crystallography course. (2026). Acta Cryst. E82, 107-120.
Graphical Fourier-coefficient analysis as a paper-based method for teaching structure factors. (2026). Acta Cryst. E82, 235-243.
Syntheses and crystal structures of three triphenylsulfonium halometallate salts of zinc, cadmium and mercury. (2025). Acta Cryst. E81, 358-363.
Synthesis and crystal structure analysis of substituted bicyclo[3.3.1]nonanones. (2025). Acta Cryst. E81, 405-411.
Crystal structure of the 1:1 co-crystal 4-(dimethylamino)pyridin-1-ium 8-hydroxyquinoline-5-sulfonate–N,N-dimethylpyridin-4-amine. (2024). Acta Cryst. E80, 840-844.
Crystal structure of bis(2-bromoethylammonium) hexabromidostannate(IV). (2026). Acta Cryst. E82, 1-4.
Synthesis and crystal structure of (Z)-2-(6-chloroimidazo[1,2-a]pyridin-2-yl)-3-[4-(dimethylamino)phenyl]acrylonitrile. (2025). Acta Cryst. E81, 853-856.
Crystal structure and Hirshfeld surface analysis of catena-poly[4-amino-4H-1,2,4-triazol-1-ium [lead(II)-tri-μ-bromido]]. (2025). Acta Cryst. E81, 1115-1118.
From crystal structure to 3D printing to virtual reality in the classroom. (2025). Acta Cryst. E81, 889-894.
Different intermolecular interactions in solvated and unsolvated isatin-based dithiocarbazate imine derivatives. (2026). Acta Cryst. E82, 72-76.
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Crystal structure of Methanococcus jannaschii dihydroorotase with substrate bound. (2026). Acta Cryst. F82, 23-31.
Structure of the imine reductase from Ajellomyces dermatitidis in three crystal forms. Corrigendum. (2026). Acta Cryst. F82, 41.
Potential 14-3-3 binding sites in sirtuins reveal extended phosphosite-recognition modes. (2026). Acta Cryst. F82, 32-40.
CryoSift: an accessible and automated CNN-driven tool for cryo-EM 2D class selection. (2025). Acta Cryst. F81, 517-526.
Crystal structure of a short-chain dehydrogenase from Brucella ovis with apo and coenzyme NAD+-bound protomer chains. (2025). Acta Cryst. F81, 487-494.
Triosephosphate isomerase from Fasciola hepatica: high-resolution crystal structure as a drug target. (2025). Acta Cryst. F81, 381-387.
The first report of structural analysis of a nucleic acid using crystals grown in space. (2025). Acta Cryst. F81, 95-100.
Structural insights into full-length human fascin1: a target for cancer treatment. (2025). Acta Cryst. F81, 319-331.
Crystallization and 1.6 Å resolution crystal structure of an acylated GLP-1/GIP analogue peptide. (2026). Acta Cryst. F82, 114-124.
Preparing research samples for safe arrival at centers and facilities: recipes for successful experiments. (2024). Acta Cryst. F80, 165-172.
LOPAC library screening identifies suramin as a TRIM21 binder with a unique binding mode revealed by crystal structure. (2025). Acta Cryst. F81, 101-107.
The impact of exchanging the light and heavy chains on the structures of bovine ultralong antibodies. (2024). Acta Cryst. F80, 154-163.
Bridging length scales in hard materials with ultra-small angle X-ray scattering – a critical review. (2024). IUCrJ 11, 675-694.
Phase quantification using deep neural network processing of XRD patterns. (2024). IUCrJ 11, 859-870.
`Mix-it-up': accessible time-resolved cryo-EM on the millisecond timescale. (2025). IUCrJ 12, 710-724.
X-ray electron density analysis of chemical bonding in permanent magnet Nd2Fe14B. (2025). IUCrJ 12, 658-669.
Broadband high-resolution X-ray ptychography system spanning tender to hard X-ray regimes. (2026). IUCrJ 13, 11-18.
A survey of crystallographic quality metrics from CIFs in the Cambridge Structural Database. (2025). IUCrJ 12, 647-657.
Prospects for coherent X-ray diffraction imaging at fourth-generation synchrotron sources. (2025). IUCrJ 12, 280-287.
Free tools for crystallographic symmetry handling and visualization. (2024). J. Appl. Cryst. 57, 1618-1639.
Coherent multiple scattering in small-angle scattering experiments: modeling approximations based on the Born expansion. (2025). J. Appl. Cryst. 58, 1553-1570.
Powder diffraction data beyond the pattern: a practical review. (2025). J. Appl. Cryst. 58, 1085-1105.
RAPID: an ImageJ macro for indexing electron diffraction zone axis spot patterns of cubic materials. (2024). J. Appl. Cryst. 57, 2017-2029.
A reference material for X-ray diffraction line profile analysis. (2025). J. Appl. Cryst. 58, 1764-1777.
A simple protocol for determining the zone axis direction from selected-area electron diffraction spot patterns of cubic materials. (2024). J. Appl. Cryst. 57, 1263-1269.
Intensity corrections for grazing-incidence X-ray diffraction of thin films using static area detectors. (2025). J. Appl. Cryst. 58, 96-106.
Determination of the average crystallite size and the crystallite size distribution: the envelope function approach EnvACS. (2024). J. Appl. Cryst. 57, 1466-1476.
Accounting for instrument resolution in the pair distribution functions obtained from total scattering data using Hermite functions. (2025). J. Appl. Cryst. 58, 1269-1287.
XRDlicious: an interactive web-based platform for online calculation of diffraction patterns and radial distribution functions from crystal structures. (2025). J. Appl. Cryst. 58, 1810-1816.
SUBGROUPS: a computer tool at the Bilbao Crystallographic Server for the study of pseudo-symmetric or distorted structures. (2024). J. Appl. Cryst. 57, 1650-1666.
Animations, videos and 3D models for teaching space-group symmetry. (2024). J. Appl. Cryst. 57, 1966-1977.
Scattering from `Babinet' particles (or not…): spherical particles made up of spheres and spherical particles with spherical voids. (2026). J. Appl. Cryst. 59, 59-68.
The crystal structure of dypingite: understanding the long-range disorder. (2025). J. Appl. Cryst. 58, 1908-1919.
AstroECP: towards more practical electron channeling contrast imaging. (2026). J. Appl. Cryst. 59, 530-551.
Structure and composition of supported lipid bilayers: a comparison between solvent-assisted lipid bilayer and vesicle fusion methods. (2026). J. Appl. Cryst. 59, 343-356.
Upgrade of the Coherent X-ray Scattering beamline at Pohang Light Source II. (2026). J. Synchrotron Rad. 33, 227-234.
Evolution of macromolecular crystallography beamlines at the Swiss Light Source and SwissFEL. (2025). J. Synchrotron Rad. 32, 1162-1183.
Green upgrading of SPring-8 to produce stable, ultrabrilliant hard X-ray beams. (2024). J. Synchrotron Rad. 31, 1420-1437.
Synchrotron structural biology at SSRL, the beginning and beyond. (2026). J. Synchrotron Rad. 33, 7-17.
Methodological insights into the dip-and-pull X-ray photoelectron spectroscopy technique: analysing electrochemical interfaces under in situ/operando conditions. (2026). J. Synchrotron Rad. 33, 130-141.
50th anniversary of the Stanford SSRL synchrotron radiation and protein crystallography initiative. (2026). J. Synchrotron Rad. 33, 1-6.
A new framework for X-ray absorption spectroscopy data analysis based on machine learning: XASDAML. (2025). J. Synchrotron Rad. 32, 1244-1256.
Modular reactor for in situ X-ray scattering, spectroscopy and ATR-IR studies of solvothermal nanoparticle synthesis. (2026). J. Synchrotron Rad. 33, 142-153.
Analysis strategies for time-resolved X-ray solution scattering at high repetition rate XFEL sources. (2026). J. Synchrotron Rad. 33, 18-31.
A high transmission tender X-ray monochromator employing a matched pair of multilayer grating and mirror. (2026). J. Synchrotron Rad. 33, 63-72.
X-ray absorption spectroscopy of lanmodulin-derived peptides bound to rare earth elements. (2025). J. Synchrotron Rad. 32, 1421-1430.
Design and application of an electrochemical cell for operando X-ray diffraction and absorption studies for electrocatalysts. (2025). J. Synchrotron Rad. 32, 1272-1281.
P21.1 at PETRA III – a high-energy X-ray diffraction beamline for physics and chemistry. (2025). J. Synchrotron Rad. 32, 802-814.
Dispersive X-ray absorption spectroscopy using independent grazing-incidence focusing and convexly bent Bragg-crystal dispersing optics. (2025). J. Synchrotron Rad. 32, 1068-1084.
Synchrotron powder X-ray diffraction of a refractory high entropy alloy, Mo0.20Nb0.21Ta0.19V0.20W0.20. (2025). IUCrData 10, x251109.
4-Methyl-N-[2-(2-phenylethynyl)phenyl]-N-(prop-2-yn-1-yl)benzene-1-sulfonamide. (2025). IUCrData 10, x250943.
2-{[(1S,2S)-1-Hydroxy-1-phenylpropan-2-yl](methyl)amino}-N-(3-methylphenyl)acetamide. (2025). IUCrData 10, x250578.
tert-Butyl 5-{2-[2-(N-ethynyl-4-methylbenzenesulfonamido)phenyl]ethynyl}furan-2-carboxylate. (2025). IUCrData 10, x250655.
2,3,4,6-Tetra-O-acetyl-1-[(dimethylcarbamothioyl)sulfanyl]-β-D-galactopyranose. (2025). IUCrData 10, x250544.
(4aR*,10bR*)-8,10-Dimethoxy-5-[(4-nitrophenyl)sulfonyl]-3,4,4a,5,6,10b-hexahydrophenanthridine. (2025). IUCrData 10, x251115.
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