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Top Articles

#TitleJournalYearCitations
1OLEX2: a complete structure solution, refinement and analysis programJournal of Applied Crystallography200921,944
2PROCHECK: a program to check the stereochemical quality of protein structuresJournal of Applied Crystallography199321,188
3ORTEP-3 for Windows - a version ofORTEP-III with a Graphical User Interface (GUI)Journal of Applied Crystallography199719,266
4WinGXsuite for small-molecule single-crystal crystallographyJournal of Applied Crystallography199918,192
5Phasercrystallographic softwareJournal of Applied Crystallography200717,782
6VESTA 3for three-dimensional visualization of crystal, volumetric and morphology dataJournal of Applied Crystallography201116,580
7A profile refinement method for nuclear and magnetic structuresJournal of Applied Crystallography196914,709
8MOLSCRIPT: a program to produce both detailed and schematic plots of protein structuresJournal of Applied Crystallography199113,257
9Single-crystal structure validation with the programPLATONJournal of Applied Crystallography200312,472
10WinGXandORTEP for Windows: an updateJournal of Applied Crystallography20129,968
11SIR97: a new tool for crystal structure determination and refinementJournal of Applied Crystallography19998,822
12EXPGUI, a graphical user interface forGSASJournal of Applied Crystallography20017,963
13Mercury CSD 2.0– new features for the visualization and investigation of crystal structuresJournal of Applied Crystallography20087,887
14Mercury: visualization and analysis of crystal structuresJournal of Applied Crystallography20066,260
15SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder dataJournal of Applied Crystallography19945,766
16Completion and refinement of crystal structures withSIR92Journal of Applied Crystallography19935,008
17publCIF: software for editing, validating and formatting crystallographic information filesJournal of Applied Crystallography20104,948
18VESTA: a three-dimensional visualization system for electronic and structural analysisJournal of Applied Crystallography20084,545
19MOLREP: an Automated Program for Molecular ReplacementJournal of Applied Crystallography19974,264
20SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensionsJournal of Applied Crystallography20073,670
21GSAS-II: the genesis of a modern open-source all purpose crystallography software packageJournal of Applied Crystallography20133,332
22Determination of the regularization parameter in indirect-transform methods using perceptual criteriaJournal of Applied Crystallography19923,283
23Automatic processing of rotation diffraction data from crystals of initially unknown symmetry and cell constantsJournal of Applied Crystallography19933,256
24Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determinationJournal of Applied Crystallography20153,121
25CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic CoordinatesJournal of Applied Crystallography19953,111
26PARST95 – an update to PARST: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analysesJournal of Applied Crystallography19953,084
27Scherrer after sixty years: A survey and some new results in the determination of crystallite sizeJournal of Applied Crystallography19782,877
28ShelXle: a Qt graphical user interface forSHELXLJournal of Applied Crystallography20112,798
29PRIMUS: a Windows PC-based system for small-angle scattering data analysisJournal of Applied Crystallography20032,672
30Mercury 4.0: from visualization to analysis, design and predictionJournal of Applied Crystallography20202,598
31CRYSTALSversion 12: software for guided crystal structure analysisJournal of Applied Crystallography20032,595
32SIR2004: an improved tool for crystal structure determination and refinementJournal of Applied Crystallography20052,564
33Rietveld refinement of Debye–Scherrer synchrotron X-ray data from Al2O3Journal of Applied Crystallography19872,450
34Analytical molecular surface calculationJournal of Applied Crystallography19832,206
35Fityk: a general-purpose peak fitting programJournal of Applied Crystallography20102,058
36LAZY PULVERIX, a computer program, for calculating X-ray and neutron diffraction powder patternsJournal of Applied Crystallography19771,985
37A nitrogen-gas-stream cryostat for general X-ray diffraction studiesJournal of Applied Crystallography19861,958
38POWDER CELL – a program for the representation and manipulation of crystal structures and calculation of the resulting X-ray powder patternsJournal of Applied Crystallography19961,805
39Sparse matrix sampling: a screening method for crystallization of proteinsJournal of Applied Crystallography19911,798
40A graphics model building and refinement system for macromoleculesJournal of Applied Crystallography19781,792
41Rietveld refinement guidelinesJournal of Applied Crystallography19991,781
42Uniqueness ofab initioshape determination in small-angle scatteringJournal of Applied Crystallography20031,759
43CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystalsJournal of Applied Crystallography20211,744
44TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetriesJournal of Applied Crystallography19851,680
45Unit-cell refinement from powder diffraction scansJournal of Applied Crystallography19811,667
46Reduction and analysis of SANS and USANS data using IGOR ProJournal of Applied Crystallography20061,664
47New developments in theATSASprogram package for small-angle scattering data analysisJournal of Applied Crystallography20121,551
48XRDIFF: simulation of X-ray diffraction patternsJournal of Applied Crystallography19971,490
49Correction of intensities for preferred orientation in powder diffractometry: application of the March modelJournal of Applied Crystallography19861,486
50Indexing of powder diffraction patterns for low-symmetry lattices by the successive dichotomy methodJournal of Applied Crystallography19911,475