Entered: Thu Apr 02 2015

Operating systems: MS Windows

Type: Binary


Distribution: Free

Application fields: Powder; Structure determination; Visualization

Bibliography: Akselrud, L. & Grin, Y. (2014). J. Appl. Cryst. 47, 803-805.

Description: The fourth version of the program package WinCSD is multi-purpose computer software for crystallographic calculations using single-crystal and powder X-ray and neutron diffraction data. WinCSD covers the complete spectrum of crystallographic calculations, including powder diffraction pattern deconvolution, crystal structure solution and refinement in 3 + d space, reconstruction of electron density from diffraction data, and graphical representation of crystallographic information.



Last updated: 02 Apr 2015