Software

Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our plugins.

The Mnova installer works as a container for all our specific plugins. This shared interface and its automation abilities allow our users to optimize their learning curve and workflows by combining different technique data on the same application.

Basic plugins

NMR processing, analysis, simulation and reporting at your fingertips.

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Processing & analyzing LC/GC/MS data made simple.

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Advanced plugins

Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.

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Automatic Structure Verification that really works.

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Arrive at optimal concentration or purity values.

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A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.

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Simple, facilitated extraction of spectroscopic and chemical kinetic concentration data.

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A state-of-the-art automatic analysis tool for ligand screening NMR data.

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SMA is an open architecture to analyze simple mixtures by NMR.

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#Newsfeed

Event dates: Feb 09th 2016 / Feb 11th 2016

Come to PACCON to hear about Mnova software at booth G5 or at the workshop on February 10th!

Event dates: Feb 15th 2016 / Feb 15th 2016

After atending in La Jolla last year, Mestrelab will be at the 4th annual Practical Applications of NMR in Industry Conference. Register for our workshop now.

Webinar date: 28th January, 16.00 hrs (CET), 8.00 hrs (MDT)

Dr. Andy McLachlan, European Senior NMR Applications Specialist at ThermoFisher, gave a free webinar about different industrial applications using Thermo’s picoSpin 82 MHz benchtop NMR spectrometer. The video will be available here shortly.

Published on: 10 December, 2015

qNMR Mixtures analysis can be effectively accomplished using NMR. Simply put, a unique signal is required for each component. This and related technical issues with signal acquisition are addressed with new experiments that have recently been described.

Webinar date: 10th December, 15.00 hrs (CET), 7.00 hrs (MDT)

Dr. Markus Schade described how chemists can obtain rapid and automated experimental verification of the chemical structure and purity of small molecule substances. WATCH the video here