CHARDI2015
Entered: Mon Feb 29 2016
Operating systems: MS Windows
Type: Binary
Languages: Fortran
Distribution: Free
Application fields: Materials science; Minerals; crystal chemistry; inorganic chemistry
Bibliography: Nespolo, M. & Guillot, B. (2016). J. Appl. Cryst. 49, 317-321
Description: A software to compute the effective coordination number and charge distribution in non-molecular structures, with a CIF parser and graphical user interface.
References: http://www.crystallography.fr/chardi/
Last updated: 15 Oct 2021