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.
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.
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 analysis capabilities of the software are unmatched. 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 software is WYSIWYG (What You See Is What You Get) and therefore users are building high quality, publication-ready reports whilst working up the data. Our templates (for processing and reporting) and scripting (for more advanced workflows) functionalities support quick, simple automation of repetitive tasks and result in very significant time savings.More information