Crystalsim

Entered: Sun Dec 04 2016

Operating systems:

Type:

Languages:

Distribution: Free

Application fields: Characterization; Chemistry; Crystal chemistry; Crystal growth; Databases; Diffraction; Graphics; Inorganic chemistry; Materials science; Minerals; Modelling; Structure; Structure determination; Teaching

Bibliography: Kanagasabapathy, M. (2015). J. Electroanal. Chem. 754, 57

Description:

Crystalsim is a simple freeware program used to simulate XRD {hkl} data. Crystalsim automatically index {hkl} planes for the given 2-Theta X-ray diffraction (XRD) data for any crystal system.

Project URL Download Link: https://sourceforge.net/projects/crystalsim/

Designed by: M Kanagasabapathy, Assistant Professor, Department of Chemistry, Rajus' College, Affiliated to Madurai Kamaraj University, Rajapalayam (TN), PIN 626117 INDIA. email: rrcmks@gmail.com

References: https://sourceforge.net/projects/crystalsim/

 



Last updated: 22 Dec 2016