Contact us

Blog

Manual Phase Correction in 2D-NMR

In this tutorial, we will explain how to phase the spectrum in real time, directly on the 2D spectrum. We will show how to correct the […]
Read more

Automatic DOSY Processing

NMR diffusion experiments provide a way to separate the different compounds in a mixture based on the differing translation diffusion coefficients (and therefore differences in the […]
Read more

Covariance NMR

Resolution and sensitivity are two key factors in NMR spectroscopy. In the case of 2D NMR, the resolution of direct dimension (f2) depends, among other things, […]
Read more

Starting Guide to Mspin. J-Coupling Module

This tutorial will show you how to apply the JCoupling module to the fluoroethanol. Just load the molecular structure into Mspin by clicking on the ‘Open […]
Read more

Mnova for Metabonomics

Introduction Mnova allows you to process large datasets with the best quality in order to obtain the most precise results. Once datasets have grown to 20-200 […]
Read more

Automated Processing

To find out more about Scripts and automation within the Mnova Suite visit our scripts section. Mnova includes a powerful and flexible feature which allows the […]
Read more

Save spectra as ASCII

It is very easy to save several spectra as ASCII files with Mnova. Just select the desired spectra on the page navigator (by holding down ‘CTRL […]
Read more

Starting Guide to Mspin. RDC Module

Residual Dipolar Coupling experiments can be analyzed, and alignment tensors determined also with Mspin. Once the molecular structure has been loaded, the user will need to […]
Read more

Starting Guide to Mspin. Noe Module

The NOE module uses the full relaxation matrix method (CORMA) to calculate NOE intensities from internuclear distances. This tutorial will show you how the NOE module […]
Read more