CrystalDiffract 6.7.2.300 (x64)

CrystalDiffract helps you do just that. The program allows you to import various X-ray and neutron powder diffraction test results, then analyze them or perform simulations on the saved data samples.

Powerful analysis tool

The application helps you analyze X-ray or neutron powder diffraction patterns, in order to accurately determine the chemical and physical properties of a sampled mineral. Furthermore, you can simulate certain phase transformations by on-the-fly editing any current properties.

You can use the program to import multiple experimental datasets, then compare them with your simulated data, in order to find out certain particularities of each crystal or mineral.

In addition, you can easily monitor each simulation, as the application offers you extensive control over several aspects of your experiment, such as wavelength, peak shapes, zero correction and strain broadening.

CrystalDiffract offers you the possibility to customize the display of imported or simulated data patterns, so that you can have a clearer view of your analysis.

Besides, you can process your observed data, by applying offsets and relative intensity scaling or by removing any background noises, thus smoothing data.

Requires a 64-bit PC running: Windows 7-10. Note that .NET Framework 4.6 or later is also required.

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