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Mnova 14.1.2
Analytical chemistry data processing suiteMnova is an analytical chemistry suite for viewing, processing and presenting instrument data. Plugins support NMR, LC/MS and GC/MS workflows, with an additional module for predicting NMR data from molecular structures. Its document-style interface helps chemists organize results and prepare reports. The software runs across Windows, macOS and Linux, and its plugins are licensed separately.
Mnova 14.1.2 details
| Author: | MESTRELAB RESEARCH |
| License: | Trialware |
| Price: | $320.00 |
| Released: | Mar 27, 2020 |
| File size: | 413.00 MB |
| Downloads: | 448 |
| Keywords: | Mestrelab Research, chemistry, NMR, data processing, molecular structure, Mnova software, gc ms software, nmr data analysis, analytical chemistry software, lc ms data analysis, nmr prediction software, mnova software, NMR data, NMR spectroscopy, nmr processing software, chemistry analysis, analyzer, mass spectrometry analysis |
| Author URL: | http://mestrelab.com |
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Mnova for Windows 10 - Full description
Mnova is an analytical chemistry software suite for chemists who need to view, process and present instrument data. Its interface uses a document-and-slide-style layout similar to presentation software, making it possible to arrange analytical results and annotations in a working document. The suite is designed for use across Windows, macOS and Linux, and can be deployed on desktop and laptop computers regardless of the instrument manufacturer used to collect the data.
Mnova's capabilities are provided through plugins for different analytical techniques. The NMR plugin supports work with nuclear magnetic resonance data, while plugins for LC/MS and GC/MS cover liquid- and gas-chromatography mass spectrometry workflows. These tools let chemists bring data into a common environment for examination and processing, rather than relying on a separate application for every instrument type. The suite is also designed to accommodate plugins for additional analytical methods.
For NMR work, a separate plugin can predict NMR data from a molecular structure, connecting a proposed structure with expected analytical results. Mnova also provides a way to organize processed data and visualizations into reports. This supports a workflow in which results are reviewed, prepared for communication and retained alongside the analytical material, rather than exported as disconnected figures. The interface is intended to be approachable for users with different levels of experience in analytical data handling.
The software can suit chemistry laboratories that work with multiple instrument types, as well as individual chemists who need a consistent environment for analysis and reporting. Cross-platform availability can help organizations use the same general workflow across different operating systems. The modular plugin approach lets laboratories choose capabilities according to their analytical needs, including NMR, LC/MS, GC/MS and NMR prediction.
Mnova is trialware. The application provides the shared environment, while its analytical plugins are licensed separately, allowing organizations to select the functions they need. It runs on Windows, including Windows 10, and is also available for macOS and Linux. Instrument data processing depends on the relevant plugin, so the appropriate module is needed for each supported technique.