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The Inventory Tool: Mbook

The Inventory Tool

The Inventory Tool. Mbook comes with inventory integrated, so you deploy and adopt one application, which fulfills both functget it adopted, train their users, etc.

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How to create users and groups in Mbook

How to create users and groups in Mbook

With Mbook you can structure your teams, assigning them different roles and privileges: Learn how to create users and groups in Mbook.

 

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How to create Projects, Reactions and Experiments in Mbook

How to create Projects, Reactions and Experiments in Mbook

It is very easy to create a script that can be used to apply processing templates to your spectra, as described in the following procedure.

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scoring-chiral-compounds-with-Chrom-Best-Method

Scoring of LC separation procedures for a chiral compound using Mgears Chrom Best Method

In this application note, Prof. Rafael Cela and Dr. Leticia Pérez-Mayán outline the use of Chrom Best Method for evaluating LC separation of diniconazol, showcasing its effectiveness in meeting the analytical demands for a successful chiral separation.

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Scoring Application Note

Scoring of LC separation procedures for ezetimibe and its degradants

In this application note, Prof. Rafael Cela, showcases the selection of LC procedures using Mgears Chrom Best Method and highlights how automation streamlines the screening process and helps in analysis, reporting and decision…

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Mnova Purification Suite

Introducing the Mnova Purification Suite: your solution for streamlined chromatography purifications!

We are excited to introduce our Mnova Purification Suite, meticulously crafted to offer flexible, modular solutions that address the critical aspects of chromatographic purification. Our suite comprises three modules, each tailored to cater to distinct purification needs:

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Expert-Insights-Purification-laboratory

Managing data workflows in a purification laboratory

In this insightful exchange, we are privileged to have John, a distinguished expert with over 40 years of experience in the scientific and informatics domains, particularly within the pharmaceutical industry.

John’s extensive background in analytical chemistry, ranging from NMR and chromatography to chemical structure representation…

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ElPulpo: a qNMR friendly resolution enhancement algorithm

Spectroscopic techniques, particularly NMR, frequently encounter the challenge of overlapping peaks. Thus, the need to enhance the resolution of such spectra has been the subject of extensive research for decades

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Mnova Hub intro

Introducing Mnova Hub: Your streamlined solution for data access and exploration within Mnova

In the world of spectral data, the struggle to access and manage diverse datasets across various platforms is real. That’s why we’ve developed Mnova Hub, a unified data browser designed to connect Mnova seamlessly to various data providers. Mnova Hub empowers you to retrieve, modify, and store data effortlessly from within Mnova, without the need to download and/or open each dataset individually.

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Play FID

Play FID is a new tool included within the latest version of Mnova 15.0.1. The purpose of Play FID is to provide an auditory representation of NMR data, enhancing the interpretation and understanding of NMR spectra.

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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 chemistry.

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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 development. This post explores the general use of analytical techniques and innovative screening software solutions that optimize the process, enabling researchers to identify promising drug candidates with precision.

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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 experience.

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What’s new with Chrom Reaction Optimization 1.1

We are excited to announce that Chrom Reaction Optimization is close to release, and we couldn’t be more eager to share a sneak peek with you!

The invaluable feedback from our early customers has played a pivotal role in shaping this product into something truly exceptional…

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Chrom-Best-Method-AppNote

Evaluating Chromatographic Methods: Scoring Criteria and Considerations

The screening and selection of the best chromatographic methods play a pivotal role in the synthetic chemistry pipeline as it allows the obtention of high-purity materials for downstream uses. In this application note, we delve into the essential factors and consideration involved in evaluating chromatographic methods through a scoring approach.

 

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No Automation is an Island – Integrating Mgears into your IT infrastructure

No automation exists in a vacuum. Inputs and outputs to the process (or rather the ease with which these connections can be achieved) can make or break the overall automation. There is no point having a wonderful automation processing 10,000 samples if all the results then need to be transcribed manually into a corporate database!

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Leveraging the power of automated analysis: let your ideas flow

Experts working with chemistry – from small molecules right up to macromolecules and from pure compounds through to complex mixtures – know that the analytical data acquired by the instruments is empty and meaningless without analysis and interpretation.

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Automation for everyone

Agreeing in principle that there are benefits to data automation is one thing, yet in practice, changing standard processes to implement such automations can be a much more complicated decision to make, especially when lacking the internal expertise to take care of such changes.

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The lab of the future is already here … It’s time to ACT

The demand for, and adoption of lab automated systems has been constantly increasing over the past few years, the market for which is anticipated to grow by 7.6%, up to $9.21 billion, by 2029.

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Identification and quantification

Identification and Quantification of compounds with NMR

Mnova offers multiple ways to address the analyses of mixtures when presented in NMR spectra, whether they are targeted or untargeted, and whether they require component identification and/or quantification. The most suitable technique depends upon the application.

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Mnova solutions for your LC/GC-MS analyses

Mnova LC/GC-MS software solutions for your analysis. A popular desktop application, a powerful automation engine, a task-specialized analysis

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Three features from Mgears that you absolutely need for your high throughput analyses!

High-throughput (HT) analyses have become extremely popular, if not essential, for daily activities in the majority of analytical laboratories, ranging in use from R&D, to manufacturing, to quality control.

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The Rise of the Robots

Robotics automation is rapidly changing our world; ‘bots are everywhere. Today, we find them in so many places, from providing customer support on insurance websites through to industrial robotics involved in car manufacture and food production.

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Mbook 3.0 – New features

Mbook 3.0 is out with a whole set of new features, making your ELN experience more complete and better suited to your needs. Here are the top eight new features and other new ones you can enjoy!

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Mnova MyGears – App Note

MyGears in action – Automated qNMR, Structure Verification and Spectrum Suitability Testing with ONE Click.

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PCA of NMR Data. Advantages of an Integrated Approach

With Mbook you can structure your teams, assigning them different roles and privileges: Learn how to create users and groups in Mbook.

 

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Mnova DB MyData – Application Note

Turning your spectroscopic data into a searchable resource.
Using MyData to efficiently retrieve what you are looking for in a few mouse clicks

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BioHOS Application Note

Mnova BioHOS – Application note

Therapeutic pharmaceuticals (drugs) have witnessed a sea change in recent years. The large, dominant group of drugs derived from synthetic, small molecules has been joined by a new type of drug that has been very effective with diseases that were previously untreatable.

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ensemble-NMRprediction

Ensemble NMR Prediction

Introduction Since the very first release of Mnova, we have been (and still are!) very fortunate to include in the software the prediction of NMR spectra […]
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Scripting to apply a processing template

It is very easy to create a script that can be used to apply processing templates to your spectra, as described in the following procedure.

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How to Draw Structures with Coordinate Bonds

You can draw coordinate bonds for organometallic compounds in Mbook! Structures with π coordination (uncharged). We would like to show a couple of examples of uncharged structures:

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IUPAC Name algorithm

Mnova IUPAC Name algorithm – Part III

Our current achievement is generating of Preferred IUPAC Names (PIN) for

  1. unbranched rings assemblies of 3 through 6 identical cyclic systems
  2. branched rings assemblies.
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IUPAC Name algorithm

Mnova IUPAC Name algorithm – Part II

Once again let’s speak about Mnova innovative approach that allows to generate correct IUPAC names for most of the possible modifications of suffix groups. Let’s look at the suffix group sulfonic acid.

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Mnova Error Codes

Are you encountering any error codes? Check out this list of common licensing error codes to help identify what the issue might be and guide you towards a solution.

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Mnova IUPAC Name algorithm – Part I

The IUPAC naming algorithm in Mestrelab Research SL’s Mnova IUPAC Name plugin represents an innovative step forward compared to other software products with similar functionality available in the marketplace.

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Mestrelab Research S.L. and AFFINImeter reach an agreement

Mestrelab Research and Software 4 Science Developments-AFFINImeter have agreed to boost the use of advanced analysis of binding isotherms from 2D-NMR titrations. For this reason, all […]
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