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fDesc[0] = "The Dmfit program enables fitting of solid state (and liquid) NMR spectra, including 1D and 2D datasets. Moreover, the program is a versatile tool designed for fitting NMR spectra, including solid state NMR. It provides a variety of different models that account for :<br /> <br /> - Gaussian/Lorentzian lines,<br /> - spinning sidebands,<br /> - Chemical Shift Anisotropy (static and MAS),<br /> - first and second order Quadrupolar interaction (static and MAS)";

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