dmfitx64 is the 64-bit edition of DMfit, a graphical program developed at CEMHTI-CNRS for simulating and fitting solid-state NMR spectra. It is designed to deconvolute complex 1D powder patterns from both static and MAS experiments, with a strong focus on quadrupolar nuclei (for example, 27Al, 23Na, 17O, 11B). Users can build spectra from multiple components and refine key parameters such as isotropic chemical shift, linewidths, quadrupolar coupling and asymmetry, and chemical shift anisotropy. The software supports common line shapes (Gaussian, Lorentzian, Voigt-like combinations), spinning sideband pattern generation, parameter constraints, and interactive visualization to streamline least-squares fitting.
The 64-bit architecture enables smoother handling of large datasets and faster optimization on modern systems. dmfitx64 is widely used in materials science, chemistry, and related fields for routine analysis, publication-quality figures, and teaching, offering an intuitive workflow for accurate, component-based interpretation of solid-state NMR spectra.
dmfitx64 is developed by cemhti-cnrs and is used by 1 user of Software Informer. The most popular versions of this product among our users are: 19.0, 20.0, 21.1, 22.0 and 23.0.
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