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Analytical Chemistry Software Solutions
The Mnova installer works as a container for all our specific plugins.
This shared interface and its automation abilities allow you to optimize the learning curve and workflows by combining analytical data from different techniques in the same application.
Suits users who want to process and visualise their data in a single software tool, whether this is NMR, MS and NMRPredict Desktop .
Learn more Suite Chemist
Designed for synthetic chemists with tools to confirm your structure and get purity or concentration for your compounds of interest automatically.
Includes all the functionality developed by Mestrelab within the Mnova environment, as well as access to future Mnova plugins which we release even after you get your license.
More powerful for analytical chemistry software
Mbook is the new ELN web application which can benefit from the power of Mnova software. The easiest way to digitally record and report your chemistry.
Mnova Tablet NMR has been designed to increase your NMR data analysis productivity and flexibility anywhere. It is the perfect companion for your Mnova desktop version.
Mspin is a tool for the computation of NMR related molecular properties starting from 3D molecular structure. Mspin can compute Scalar Coupling Constants, NOE’s enhancements and Residual Dipolar Coupling.
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NMR processing, analysis, simulation and reporting at your fingertips.
Processing & analyzing LC/GC/MS data made simple.
Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.
Automatic Structure Verification that really works.
Arrive at optimal concentration or purity values.
A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.
Facilitated extraction of sprectroscopic and chemical kinetic concentration data.
A state-of-the-art automatic analysis tool for ligand screening NMR data.
An open architecture to analyze simple mixtures by NMR.
Explanatory, scientifically sound, statistically validated, quantitative structure-property prediction at your fingertips.
One-click to generate the IUPAC name for any molecular structure included in your Mnova document.
Computer-Assisted Structure Elucidation system: from NMR data to structure through a simple workflow.
Processes 2D HSQC type of protein-ligand titration spectra, tracks peak movement and computes Kd‘s for multiple peaks.
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What’s new in Mnova 12.0.3
Mnova 12.0.3 (minor release) Features Once again a big thank you to our users for their constructive feedback. Here is…
Intro to Mnova in Russian
In collaboration with BasisSoft, Dr. Vadim Zorin gave
a webinar describing Mnova software for our Russian speakers community. Watch it…
New video for Mnova Tablet
Mnova Tablet is the Mnova NMR app designed for hand-held and portable touch-controlled tablets which works on both iPad and…
We have been using Mnova for years now and it definitely boosted our labor power, 100% recommended
Richard O'reilly Biochemical Scientist - Debronch Inc.
At Scion we have many chemists who like the ease of use of Mnova. The software is very intuitive and takes little training to have people analyzing their NMR data and producing presentation quality graphics
Stefan J. Hill PhD Chemistry - Scion
I was very impressed with the package, very comfortable and intuitive to use, so well suited to non-NMR specialists
Tim Claridge Director of NMR Spectroscopy - Oxford University
After some throrough testing, we’ve found the software a great asset for our business and a must-have to reach our goals
John Smith R&D Manager - Thalis Research
The software is really great and I really enjoy working with MNOVA compared some of the other processing programs
Ash Ibrahim Research - McMaster University
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