NMR Prediction in Mnova follows the concept of “unity creates strength”. The basic idea is to combine several predictors together to get ...

Ever since chemists meddled (successfully) into NMR, with the pioneer work made by Proctor and Yu [1] more than 67 years ago, it was implici...

Mnova 12 contains some nice little gems that may be specially appreciated by organic chemists. For example, this new version features an i...

In my last post I outlined the major User Interface change in Mnova 12 . There are also another bunch of new little features aimed at making...

Yes, it is official, Mnova 12 has finally been released ! There's quite a lot to tell about it: better interface (optional), new process...

Setting the scene Over the last 25 years, during my bachelor's degree, PhD, Post Doc, and now as director of R&D at Mestrelab , I ...

Apodization refers to the mathematical processing technique by which the FID is multiplied pointwise by some appropriate function in ...

We at Mestrelab are delighted to announce our first iPad / Android app ever, Mnova Tablet. You won’t find it in the google or iPad st...

When we founded Mestrelab back in 2005, our only commercial product was 100% about NMR data processing / analysis. Over these years,...

In the picture below I’m showing the ‘synthetic’ NMR spectrum of Ethanol. It has been synthesized using Mnova Spin Simulation capabilities ...