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Mbook

The Electronic laboratory Notebook designed by chemists for chemists

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Analytical Chemistry Software Solutions

Mnova

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.

COMBOS

Suite Basic

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

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Suite Chemist

Designed for synthetic chemists with tools to confirm your structure and get purity or concentration for your compounds of interest automatically.

Suite Expert

The most complete package developed by Mestrelab in the Mnova environment, designed for experts analytical chemists.

More powerful for analytical chemistry software

OTHER PRODUCTS

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.

PLUGINS

NMR

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

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

Electronic and Vibrational Spectroscopies

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.

What´s new?

NEWSFEED

Mestrelab releases automation tools for LC/GC-MS workflows

July 12, 2022
Mestrelab releases automation tools for LC/GC-MS workflows
Mestrelab Announces the Release of a Next-Generation Automation Platform with Workflows for Chromatographically Coupled Mass Spectrometry...

Top highlights in Mnova 14.3

July 5, 2022
Top highlights in Mnova 14.3
Mnova 14.3 has just been launched and includes new products, some plugins updates, a number of new features for many of our...

Webinar on Automated qNMR Data Processing and Analysis

July 3, 2022
Webinar on Automated qNMR Data Processing and Analysis
Our colleague Dr. Niccy Tonge (Mestrelab) described a case study explaining how to get more out of analytical data and make it available for other business...

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What people say about us

TESTIMONIALS

John SmithR&D Manager - Thalis Research

Tim ClaridgeDirector of NMR Spectroscopy - Oxford University

Richard O'reillyBiochemical Scientist - Debronch Inc.

Ash Ibrahim Research - McMaster University