Mestrelab Research S.L., developer and distributer scientific and laboratory informatics software, with a strong focus on research and development, has released 11.0.4 version of Mnova, is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our plugins.

Mnova 11 is a major release that incorporates many new features in NMR, MS, Molecule Editor, Database, Verify and NMRPredict plugins. We have integrated a new PhysChem properties module as well as important enhancements in our Scripting Engine. This version has fixed several bugs.

The Mnova installer works as a container for all our specific plugins. This shared interface and its automation abilities allow our users to optimize their learning curve and workflows by combining different technique data on the same application.

- NMR processing, analysis, simulation and reporting at your fingertips.
Mnova NMR is a multivendor, multiplatform software for visualization, processing, analysis and reporting of 1D and 2D NMR data, designed to support the specific needs of analytical or organic chemists.
- Processing & analyzing LC/GC/MS data made simple.
Processing, analyzing and reporting LC/GC/MS data from various instruments that emphasizes minimalism, simplicity,
- Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.
Accurate prediction of 1H and 13C NMR spectra from a chemical structure. Prediction of other nuclides is also available. .
- Automatic Structure Verification that really works.
The aim of Mnova Verify is to evaluate analytical data and to make a judgment as to whether it is compatible with the structure proposed by the user.
- Arrive at optimal concentration or purity values.
Simple, assisted NMR quantitation – Concentration or purity determination for everything, from the specialist to automatic operation!
- A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.
An effective, fully integrated, multiplatform environment for the storage, indexing and searching of analytical chemistry data (NMR, LC/GC/MS and molecular structures)
- Simple, facilitated extraction of spectroscopic and chemical kinetic concentration data.
Simple, facilitated extraction of spectroscopic and chemical kinetic concentration data.
- A state-of-the-art automatic analysis tool for ligand screening NMR data.
Mnova Screen is a state of the art automatic analysis tool for ligand screening NMR data. It offers flexibility for the analysis and reporting of results
- SMA is an open architecture to analyze simple mixtures by NMR.
SMA is an open architecture to analyze simple mixtures by NMR. Empirically-derived relationships based on region integrals and fully customized reporting are at the heart of the procedure.