I’m pleased to announce the release of the latest version of Mnova (version 5.3.0), our software for the efficient processing, analysis and prediction of NMR spectra.
With the unveiling of version 5.3.0 come a multitude of enhancements over previous releases . Here I’d just like to highlight some key new features which I’m very proud of as I think they represent a substantial enhancement in the software’s capabilities and, in some cases, new breakthroughs in the world of NMR software:
With the unveiling of version 5.3.0 come a multitude of enhancements over previous releases . Here I’d just like to highlight some key new features which I’m very proud of as I think they represent a substantial enhancement in the software’s capabilities and, in some cases, new breakthroughs in the world of NMR software:
- Bayesian DOSY Processing
- Whitening algorithm for 2D automatic Phase Correction
- Prediction of X-Nuclides spectra
- Spin Simulation module with support for scalar, dipolar and quadrupolar interactions and its unique classification of transitions feature
- Covariance NMR: Direct, Indirect and Unsymmetrical by means of the Advanced Arithmetic Module
- Multipoint (manual) Baseline Correction
We have also greatly improved some algorithms such as peak picking, automatic noise estimation, resolution booster, integration, etc.
It’s also worth mentioning that most of the new dialog boxes in the program are modeless. For example, now while phase correcting a spectrum, you can zoom in to a particular spectral region without having to quit the phase correction dialog.
There are many other new features in this new version, and many more to come shortly in forthcoming updates. I will be featuring some of them in future posts.
I would like to take this opportunity to congratulate our development team on the fantastic work they have done. Big thanks, guys!
Note. This version will be available for download from our web site Friday 19th
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