Journal of Applied Crystallography

Title Publication Date Language Citations
VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data2011/10/29646
OLEX2: a complete structure solution, refinement and analysis program2009/01/24466
PROCHECK: a program to check the stereochemical quality of protein structures1993/04/01221
A profile refinement method for nuclear and magnetic structures1969/06/02162
GSAS-II: the genesis of a modern open-source all purpose crystallography software package2013/03/14156
EXPGUI, a graphical user interface forGSAS2001/04/01150
Phasercrystallographic software2007/07/13148
VESTA: a three-dimensional visualization system for electronic and structural analysis2008/05/14119
Single-crystal structure validation with the programPLATON2003/01/21111
WinGXandORTEP for Windows: an update2012/07/1490
Scherrer after sixty years: A survey and some new results in the determination of crystallite size1978/04/0187
Mercury CSD 2.0– new features for the visualization and investigation of crystal structures2008/03/0874
Reduction and analysis of SANS and USANS data using IGOR Pro2006/11/1068
Mercury: visualization and analysis of crystal structures2006/05/1063
Fityk: a general-purpose peak fitting program2010/09/1059
Irena: tool suite for modeling and analysis of small-angle scattering2009/02/0347
Co-refinement of multiple-contrast neutron/X-ray reflectivity data usingMOTOFIT2006/03/1245
GenX: an extensible X-ray reflectivity refinement program utilizing differential evolution2007/11/1044
ShelXle: a Qt graphical user interface forSHELXL2011/11/1241
WinGXsuite for small-molecule single-crystal crystallography1999/08/0141
Nika: software for two-dimensional data reduction2012/03/1540
POWDER CELL – a program for the representation and manipulation of crystal structures and calculation of the resulting X-ray powder patterns1996/06/0139
PRIMUS: a Windows PC-based system for small-angle scattering data analysis2003/09/0839
CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates1995/12/0137
SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions2007/07/1335
Crystallography Open Database – an open-access collection of crystal structures2009/05/3033
Determination of the regularization parameter in indirect-transform methods using perceptual criteria1992/08/0129
Approximations Leading to a Unified Exponential/Power-Law Approach to Small-Angle Scattering1995/12/0129
Rietveld refinement of Debye–Scherrer synchrotron X-ray data from Al2O31987/04/0128
PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions2013/03/1427