dmfit

The Dmfit program, developed by Dominique Massiot, stands out as a powerful tool in the Education category and Science Tools subcategory. Supporting Windows XP, 7, 8, 10, and 11, the latest version, 1.0, offers comprehensive features for fitting both solid state and liquid NMR spectra. This versatile software excels in handling 1D and 2D datasets, making it ideal for a broad range of applications.

Users can easily download the program files ‘dm2011.exe’ and ‘dm2011_vs.exe’, which are available for free. The ability to fit solid state NMR spectra is a significant advantage, and Dmfit includes various models to ensure accurate results. For example, it supports Gaussian/Lorentzian lines, spinning sidebands, Chemical Shift Anisotropy (both static and MAS), and first and second order Quadrupolar interaction (both static and MAS).

Overall, Dmfit v1.0, available for free, is essential for anyone in need of a reliable Science Tools software. Its main con, however, is that it may require some learning time for beginners due to its advanced features. Nonetheless, its robust capabilities make it a worthwhile download for both educational and professional environments.

You may want to check out more software, such as f x -Viewer, Trachtenberg Speed Math or Pocket Stars, which might be related to dmfit.