Introduction Mnova allows you to process large datasets with the best quality in order to obtain the most precise results. Once datasets have grown to 20-200 […]
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To find out more about Scripts and automation within the Mnova Suite visit our scripts section. Mnova includes a powerful and flexible feature which allows the […]
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It is very easy to save several spectra as ASCII files with Mnova. Just select the desired spectra on the page navigator (by holding down ‘CTRL […]
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Residual Dipolar Coupling experiments can be analyzed, and alignment tensors determined also with Mspin. Once the molecular structure has been loaded, the user will need to […]
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The NOE module uses the full relaxation matrix method (CORMA) to calculate NOE intensities from internuclear distances. This tutorial will show you how the NOE module […]
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Molecule match analysis determines the possible presence of one or more given structures (or formulae) within a mass spectral data set. The isotope cluster of each […]
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This feature will display, in stacked mode, a simulated spectrum for the molecular structure present in the spectral window, highlighting the expected chemical shifts when the […]
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The ‘Importing Spectrum Parameters’ feature will allow Mnova users to include any variable into the Parameters Table from the raw data file. In addition, the users […]
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No worries, it is possible to customize the desired 2D spectrum palette. Just open a 2D spectrum, double click on the spectral window to display the […]
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