Crystalsim
Entered: Fri Jul 03 2020
Operating systems: Linux; MacOS; Unix; MS Windows
Type: Source
Languages: JavaScript; Microsoft Excel; Python; Visual Basic
Distribution: Free for academic use
Application fields: Biology; Chemistry; Crystal chemistry; Data analysis; Crystal morphology; Databases; Diffraction; Instrumentation; Materials science; Modelling; Powder; Scattering; Structure; Structure determination; Structure prediction; Teaching; Other
Description: Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis . It can simulates all possible {hkl} planes data for the selected crystal. Crystallographic Information File (.cif) can also be used. Analyze both powder diffraction and single crystal data . Indexed at International Union of Crystallography (IUCR). Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma can also be entered manually. Processed data can be saved as .csv file format.
References: https://sourceforge.net/projects/crystalsim/