Mnova

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

product_icon_download 1. Download

Download Mnova for a suitable Operating System: Windows, Mac or Linux.

product_icon_install 2. Installation

Open Mnova and go to ‘Help/Get-Install Licenses’. Select ‘Evaluate’.

product_icon_license 3. License

Fill in the form to receive your trial license via e-mail.

TOP 14 FEATURES IN MNOVA 14

  • NEW PRODUCT! Mnova ElViS, our plugin for Electronic and Vibrational Spectroscopies.
  • NEW TOOL! Digital signatures: To create identities & sign documents with them.
  • NEW TOOL! Audit trail: To track and report any processing operation carried out on your Mnova document.
  • A new Ensemble NMR Prediction that uses several prediction algorithms.
  • 2D NMR Resolution Booster: A new algorithm for the resolution enhancement of 2D NMR spectra.
  • New features for Mnova MS: Labels can be added to mass spectrum peaks and annotation objects have been improved in MS plots.
  • Customizing NMR data import: Powerful new feature to customize how data is imported, such as selecting raw or processed data.
  • NEW VERSION! Mnova Screen v1.3.
  • Improved stacked plots.
  • Mnova NMR – Advised Processing tool: The most sensible processing options for most 1D and 2D NMR spectra.
  • Mnova NMR – NMReData: Export NMR information following the new NMReData standard format.
  • Mnova NMR – NMR VOI compression: A new algorithm for the efficient VOI compression of NMR spectra.
  • Mnova DB can now handle Electronic and Vibrational Spectroscopies data (Mnova ElViS) and search by curve/profile similarity.
  • 2D NMR assignments can be made to 2D multiplets and selected multiplets are highlighted by hovering over the spectrum.

Expand Mnova Capabilities

Plug-ins, basic and advanced

NMR

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

Features

PLUG-INS

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.

WORKFLOW OPTIMIZATION

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.

SCRIPTING ENGINE

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

Plug-in Combos

Suite Basic

For users who want to process and visualise their data in a single software tool, whether this is NMR, MS and NMRPredict. Read more

Suite Chemist

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

Suite Expert

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

  • With Mnova Suite Expert you get more than an outstanding package. You can redeem the price you have already spent on your current package!

Academic, Government & Industrial

Markets

Close to 2.000 institutions, companies and government agencies have placed their trust in Mestrelab and its products and became our customers.

Harvard University
Oxford University
Princeton University

Success Stories

Case Studies

Department of Chemistry – University of Wisconsin-Madison

“In general the students also really appreciate that once the program is installed they will be able to use it not just for one semester but throughout the rest of their studies, including research, and for different classes. This saves them time of re-learning the basic usage when working on new assignments (after organic they should have a fairly solid base).” Dr. Heike Hofstetter – Asst Dir NMR Lab – Department of Chemistry – University of Wisconsin-Madison Read More