Very advanced algorithmia enables best in class analysis of spectra (deconvolution, peak picking, integration, multiplet analysis, etc.) without user intervention, complemented by the ability to optimize results interactively. The analysis capabilities of the software are unmatched. Mnova NMR processes your data (1H, 13C or any other 1D NMR as well as any 2D correlations, such as HSQC, HMBC, NOESY, COSY, TOCSY, DEPTs, etc.) fully automatically, whilst preserving the raw data in the background to allow more detailed processing for the expert user, with a wealth of advanced functions. The software gives you the flexibility to handle data from different magnet vendors (Agilent, Bruker, JEOL, PicoSpin, Magritek, Nanalysis, Oxford Instruments, etc.) in an entirely unified manner so that you do not have to learn different data systems. Move the target cursor so that all desired absorptions pass below the threshold (horizontal) line. Choose Evaluate > Peak Picking from the file menu. time) to the frequency domain (intensity vs. Mnova NMR is the ideal, versatile solution for academic, government or industrial laboratories Mnova NMR can be run on Windows, Mac OS and a whole range of Linux distributions. Although the default peak pick function displays all the peaks present automatically, peaks are conventionally picked manually or by threshold intensity. MestReNova will convert the fid from the time-domain (signal intensity vs.
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