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Dr. Mark Dixon (Mestrelab) gave a webinar on how identification and/or quantification of components of a mixture in solution is a common problem that a chemist must solve on a frequent basis.

Mnova NMR can handle datasets from the most important NMR vendors. You can see the whole list here. If you have any doubts regarding your datasets and format compatibility with Mnova NMR just contact us.

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.

Fragment-based drug discovery (FBDD) and validation of small molecule binders using NMR spectroscopy is an established and widely used method in the early stages of drug discovery. Starting from a library of small compounds, ligand- or protein-observed NMR methods are employed to detect binders, typically weak, that become the starting points for structure-activity relationships (SAR) by NMR.

This internationally recognized quality certification will allow Mestrelab to strengthen its industry leading position.

This is the list of provider data sorted per OS supported by Mnova MSChrom. Note that Mnova 15 does not support Windows x32 formats.

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.

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

The recent popularity of benchtop (BT) NMR systems has prompted its applications in undergraduate laboratories around the world. Owing to their low maintenance cost, due to the lack of a superconducting magnetic core, and simple operation, these BT NMR systems can fulfill many of the learning objectives outlined in the undergraduate organic chemistry curricula.