The top class software suite to process analytical chemistry data
Mnova is a multivendor software suite designed for combined NMR, LC/GC/MS and Electronic & Vibrational Spectroscopic techniques.
The new version Mnova 14 is a major release incorporating many new features in most plugins: NMR, MS, NMRPredict, Screen, DB, Structure Elucidation, etc.
We have integrated a new module for Electronic and Vibrational Spectroscopies (ElViS) and we have fixed several bugs.
TRY MNOVA! 45-day FREE trial
Download Mnova for a suitable Operating System: Windows, Mac or Linux.
Open Mnova and go to ‘Help/Get-Install Licenses’. Select ‘Evaluate’.
Fill in the form to receive your trial license via e-mail.
TOP 14 FEATURES IN MNOVA 14
Expand Mnova Capabilities
Plug-ins, basic and advanced
An outstanding suite to visualize, process, analyze and report your 1D and 2D NMR data.
Process, analyze and report your LC-MS and GC-MS data from your different instruments.
Designed to visualize, process, analyze and report various electronic and vibrational spectroscopic techniques.
Accurate prediction of 1H and 13C NMR spectra from a chemical structure. Other nuclides are also available.
Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data.
Assisted NMR quantitation! Concentration or purity determinations.
Store, share and search your chemical and analytical data efficiently.
Extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.
A state-of-the-art automatic analysis tool for ligand screening NMR data.
Quantitation of mixture components by NMR based on chemical shift ranges.
Validated and quantitative structure-property prediction now integrated in Mnova!
From NMR data to structure elucidation in a simple and robust workflow.
Chemical shift perturbation analysis for fragment-based drug discovery.
IUPAC names can be generated for drawn structures.
Mnova has been split into different basic plugins: Mnova NMR, Mnova MS and Mnova ElViS. In addition, Mnova can run a number of additional advanced modules such as verification, mixture analysis, reaction monitoring, screening, quantitation, and for the prediction of chemical shift and physico-chemical properties.
Excellent ability to manually interact with your data as well as to prepare an automated workflow to save your precious time.
ONE SHARED INTERFACE
Mnova combines all your analytical data within the same software interface. This is a time saver and a very efficient way to process, analyze and report your data.
Perform any action available in the Mnova graphical user interface but in full automation. Our developers have created big projects using our scripting engine and we can help your business if you have specific needs.
ONE CORE APPLICATION
Mnova enables you to increase your productivity by combining your analytical data in one piece of software. Advanced algorithmia runs in the background to provide quality results.
EASIER LEARNING CURVE
Bringing all your analytical data into one single interface (powerpoint look) makes Mnova a piece of software with an extremely quick rate of learning.
Prepacked plug-in selections
For users who want to process and visualise their data in a single software tool, whether this is NMR, MS and NMRPredict. Read more
Designed for synthetic chemists with tools to automatically confirm your structure and to automatically get purity or concentration for your compounds of interest. Read more
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. Read more
Academic, Government & Industrial
Close to 2.000 institutions, companies and government agencies have placed their trust in Mestrelab and its products and became our customers.