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Mnova NMR from Mestrelabs Research (Former MestRe-C) Mnova NMR Software for NMR Processing, Analysis and Assigning of 1D and 2D NMR Data Makes Easy Mnova NMR, the NMR plugin of the Mnova software suite, is a multiplatform software tool designed for vendor independent (Bruker, Varian, JEOL, etc) NMR data processing and analysis. The software is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity. Basic 1D and 2D NMR Processing and Analysis The Mnova NMR plugin is ideal both for the non-expert NMR user looking for an easy to learn software which delivers quick, high quality results, and for the expert user looking for extensive advanced functionality. Just drag and drop your data from any NMR vendor and get your spectrum auto-processed on-the-fly and ready for analysis. The real time frequency domain processing allows users to make changes to time domain functions and see the result in real time on the frequency domain, thus achieving better results faster. Then they can easily and automatically analyze spectra (peak picking, integration, multiplet analysis), assign 1D and 2D spectra, make annotations and reports in different Journal formats, paste molecular structures and much more.

Driver Tablet Woo Para Windows 8 here. Advanced Mnova NMR Processing Software Mnova NMR is widely used and advanced data processing software. Expert user will find multitude of advanced features and an extremely powerful and fast interactive processing engine aimed at improving the way in which chemists process and interact with the data, (such as the Stacked Spectra mode which allows Mnova NMR users to work with arrayed NMR spectra or facilitate the comparison of different spectra. Advanced Mnova NMR Analysis Software Mnova NMR implements a series of expert analysis tools designed to support many advanced workflows in applications such as, for example, quantitation, reaction monitoring, diffusion, relaxation studies, structure elucidation and verification, etc. Mnova NMR Supports Paperless 1D and 2D Manual Assignment Mnova NMR implements an advanced and flexible module for the manual assignment of 1D and 2D peaks to atoms, including the ability to gain knowledge from the NMR predictions integrated in the Mnova suite and to build high quality results once the assignment has been completed Intelligent Peak Picking By Intelligent we mean a Peak Picking algorithm equipped with the ability to automatically classify and mark a peak according to their type. Of course, the identification of any obvious impurity or solvents is a task an experienced chemist is very familiar with and can do very efficiently, so the software automatically classifies and color codes the peaks but manual intervention is always possible.

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