# | Title | Journal | Year | Citations |
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1 | OLEX2: a complete structure solution, refinement and analysis program | Journal of Applied Crystallography | 2009 | 21,944 |
2 | PROCHECK: a program to check the stereochemical quality of protein structures | Journal of Applied Crystallography | 1993 | 21,188 |
3 | ORTEP-3 for Windows - a version ofORTEP-III with a Graphical User Interface (GUI) | Journal of Applied Crystallography | 1997 | 19,266 |
4 | WinGXsuite for small-molecule single-crystal crystallography | Journal of Applied Crystallography | 1999 | 18,192 |
5 | Phasercrystallographic software | Journal of Applied Crystallography | 2007 | 17,782 |
6 | VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data | Journal of Applied Crystallography | 2011 | 16,580 |
7 | A profile refinement method for nuclear and magnetic structures | Journal of Applied Crystallography | 1969 | 14,709 |
8 | MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures | Journal of Applied Crystallography | 1991 | 13,257 |
9 | Single-crystal structure validation with the programPLATON | Journal of Applied Crystallography | 2003 | 12,472 |
10 | WinGXandORTEP for Windows: an update | Journal of Applied Crystallography | 2012 | 9,968 |
11 | SIR97: a new tool for crystal structure determination and refinement | Journal of Applied Crystallography | 1999 | 8,822 |
12 | EXPGUI, a graphical user interface forGSAS | Journal of Applied Crystallography | 2001 | 7,963 |
13 | Mercury CSD 2.0– new features for the visualization and investigation of crystal structures | Journal of Applied Crystallography | 2008 | 7,887 |
14 | Mercury: visualization and analysis of crystal structures | Journal of Applied Crystallography | 2006 | 6,260 |
15 | SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data | Journal of Applied Crystallography | 1994 | 5,766 |
16 | Completion and refinement of crystal structures withSIR92 | Journal of Applied Crystallography | 1993 | 5,008 |
17 | publCIF: software for editing, validating and formatting crystallographic information files | Journal of Applied Crystallography | 2010 | 4,948 |
18 | VESTA: a three-dimensional visualization system for electronic and structural analysis | Journal of Applied Crystallography | 2008 | 4,545 |
19 | MOLREP: an Automated Program for Molecular Replacement | Journal of Applied Crystallography | 1997 | 4,264 |
20 | SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions | Journal of Applied Crystallography | 2007 | 3,670 |
21 | GSAS-II: the genesis of a modern open-source all purpose crystallography software package | Journal of Applied Crystallography | 2013 | 3,332 |
22 | Determination of the regularization parameter in indirect-transform methods using perceptual criteria | Journal of Applied Crystallography | 1992 | 3,283 |
23 | Automatic processing of rotation diffraction data from crystals of initially unknown symmetry and cell constants | Journal of Applied Crystallography | 1993 | 3,256 |
24 | Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination | Journal of Applied Crystallography | 2015 | 3,121 |
25 | CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates | Journal of Applied Crystallography | 1995 | 3,111 |
26 | PARST95 – an update to PARST: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses | Journal of Applied Crystallography | 1995 | 3,084 |
27 | Scherrer after sixty years: A survey and some new results in the determination of crystallite size | Journal of Applied Crystallography | 1978 | 2,877 |
28 | ShelXle: a Qt graphical user interface forSHELXL | Journal of Applied Crystallography | 2011 | 2,798 |
29 | PRIMUS: a Windows PC-based system for small-angle scattering data analysis | Journal of Applied Crystallography | 2003 | 2,672 |
30 | Mercury 4.0: from visualization to analysis, design and prediction | Journal of Applied Crystallography | 2020 | 2,598 |
31 | CRYSTALSversion 12: software for guided crystal structure analysis | Journal of Applied Crystallography | 2003 | 2,595 |
32 | SIR2004: an improved tool for crystal structure determination and refinement | Journal of Applied Crystallography | 2005 | 2,564 |
33 | Rietveld refinement of Debye–Scherrer synchrotron X-ray data from Al2O3 | Journal of Applied Crystallography | 1987 | 2,450 |
34 | Analytical molecular surface calculation | Journal of Applied Crystallography | 1983 | 2,206 |
35 | Fityk: a general-purpose peak fitting program | Journal of Applied Crystallography | 2010 | 2,058 |
36 | LAZY PULVERIX, a computer program, for calculating X-ray and neutron diffraction powder patterns | Journal of Applied Crystallography | 1977 | 1,985 |
37 | A nitrogen-gas-stream cryostat for general X-ray diffraction studies | Journal of Applied Crystallography | 1986 | 1,958 |
38 | POWDER CELL – a program for the representation and manipulation of crystal structures and calculation of the resulting X-ray powder patterns | Journal of Applied Crystallography | 1996 | 1,805 |
39 | Sparse matrix sampling: a screening method for crystallization of proteins | Journal of Applied Crystallography | 1991 | 1,798 |
40 | A graphics model building and refinement system for macromolecules | Journal of Applied Crystallography | 1978 | 1,792 |
41 | Rietveld refinement guidelines | Journal of Applied Crystallography | 1999 | 1,781 |
42 | Uniqueness ofab initioshape determination in small-angle scattering | Journal of Applied Crystallography | 2003 | 1,759 |
43 | CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals | Journal of Applied Crystallography | 2021 | 1,744 |
44 | TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries | Journal of Applied Crystallography | 1985 | 1,680 |
45 | Unit-cell refinement from powder diffraction scans | Journal of Applied Crystallography | 1981 | 1,667 |
46 | Reduction and analysis of SANS and USANS data using IGOR Pro | Journal of Applied Crystallography | 2006 | 1,664 |
47 | New developments in theATSASprogram package for small-angle scattering data analysis | Journal of Applied Crystallography | 2012 | 1,551 |
48 | XRDIFF: simulation of X-ray diffraction patterns | Journal of Applied Crystallography | 1997 | 1,490 |
49 | Correction of intensities for preferred orientation in powder diffractometry: application of the March model | Journal of Applied Crystallography | 1986 | 1,486 |
50 | Indexing of powder diffraction patterns for low-symmetry lattices by the successive dichotomy method | Journal of Applied Crystallography | 1991 | 1,475 |