Mnova V.15

A top class software suite to process your analytical chemistry data

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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.

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

A Symphony of NMR Data: Enhancing Structural Elucidation

December 11, 2023
A Symphony of NMR Data: Enhancing Structural Elucidation
Liquid-state NMR plays a pivotal role in resolving the structural mysteries of molecular compounds across diverse fields such as synthetic organic and inorganic chemistry, as well as medicinal...

Optimizing Fragment-Based Drug Discovery by NMR: A Deep Dive into Mnova Screening Software Solutions

December 4, 2023
Optimizing Fragment-Based Drug Discovery by NMR: A Deep Dive into Mnova Screening Software Solutions
Fragment-Based Drug Discovery (FBDD) and validation of small molecules binders using NMR has emerged as a powerful method in early-stage drug...

Top features in Mnova 15

November 13, 2023
Top features in Mnova 15
Mnova 15 is a game-changing release, introducing new products, versions, and commercial adjustments. Enhancements across plugins like NMR, MSChrom, Chemometrics, and DB deliver an upgraded user...

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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