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CrystalDiffract

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Simulate certain X-ray and neutron powder diffraction experiments, then analyze the results with this intuitive and powerful application. #X-ray diffraction  #Simulate diffraction  #Diffraction pattern  #X-ray  #Neutron  #Diffraction  

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Mineralogy is a scientific branch of geology that is specialized in the scientific study of crystal structure, chemical and physical properties of minerals.

The most common tests performed are X-ray crystallography and neutron powder diffraction, since they provide you with precise information about a mineral's qualities. In order to analyze them, you need a powerful and reliable software application that can run simulations on your result data, in order to accurately determine the chemical and physical properties of a mineral or crystal.

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.

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. 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.

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.

CrystalDiffract helps you analyze and run various simulations on sampled mineral data, in order to determine all its chemical, physical, optical and structural properties.

What's new in CrystalDiffract 7.0.1:

  • New Window Appearance. The document window has been redesigned to match the general look of CrystalMaker 11. The integrated toolbar has been removed and in its place are separate titlebar and toolbars (the latter with a lighter background theme). New icons have been added as well as segmented button designs.
  • Miscellaneous Changes. This version includes miscellaneous enhancements and bug fixes.
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CrystalDiffract 7.0.1

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  runs on:
Windows 11
Windows 10 64 bit
Windows 8 64 bit
Windows 7 64 bit
  file size:
159 MB
  filename:
crystaldiffract7_win.zip
  8 screenshots:
CrystalDiffract - The main window of CrystalDiffract allows you to open the document that you want to work withCrystalDiffract - From the top toolbar, you can easily add new crystal, observed or mixture patternsCrystalDiffract - From the File menu, you can add a new pattern from simulated crystal or observed dataCrystalDiffract - screenshot #4CrystalDiffract - screenshot #5CrystalDiffract - screenshot #6CrystalDiffract - screenshot #7CrystalDiffract - screenshot #8
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