IMPORTANT: You must include your IP address, otherwise we won't know which address to unblock! You can check your actual IP address (as seen by the outside world) using a free service such as Ĭopyright © 2022 CrystalMaker Software Ltd. Please contact us to request that we unblock your access. Have we made a mistake? If you believe we have mistakenly blocked your access, we apologise. You, or another user with the same IP address, has been detected posting spam, attempting to hack this site, or making a denial-of-service attempt. So please purchase the appropriate licence(s) from us, and delete any stolen software from your computer. Without this income there would be no software. CrystalMaker: 10.x: any computer owned by faculty, staff, students in the Chemistry Department: for Windows, Mac, and Linux contact Dan MacEwan. We rely on software sales to fund our research and development. only install on University of Minnesota owned computers or 'qualified' desktops. You, or another user with the same IP address, has been detected using an illegal, stolen ('hacked') copy of our software.ĭo not use stolen or 'hacked'/'cracked' software: it's illegal - and it's seriously uncool: nobody likes a cheat. Full pricing information can be found here.Access Denied You are forbidden to access this website because: Either: The quoted price is that of a standard personal license. You can analyse phase purity, visualize diffraction from multi-phase mixtures, as well as working with the new diffraction techniques such as energy-dispersive and time-of-flight diffraction.

Ideal for Understanding Real Diffraction! CrystalDiffract lets you combine simulated data for ideal crystals, with real diffraction data.

You can simulate the effects of particle size/strain effects and induce structural changes in your sample, for example, editing site occupancies, unit cell parameters. The Parameters List lets you adjust individual settings in real time, simply by clicking-and-dragging a slider control. CrystalDiffract gives you full control over all aspects of the diffraction experiment, including radiation type,wavelength, peak profiles, baseline parameters and more. Multiple patterns can be displayed in the same window, as films or graphs, then manipulated, measured, indexed and printed.Detailed listings of intensities, structure factors and other data can be generated as text files. CrystalDiffract reads from CrystalMaker files,and simulates powder diffraction patterns - fast.

CrystalDiffract is a program for understanding and visualizing x-ray and neutron powder diffraction patterns from crystals.

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