[H4] Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our plugins.
[H4] NMR processing, analysis, simulation and reporting at your fingertips.
[H4] Processing & analyzing LC/GC/MS data made simple.
[H4] Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.
[H4] Automatic Structure Verification that really works.
[H4] Arrive at optimal concentration or purity values.
[H4] A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.
[H4] Simple, facilitated extraction of spectroscopic and chemical kinetic concentration data.
[H4] A state-of-the-art automatic analysis tool for ligand screening NMR data.
[H4] SMA is an open architecture to analyze simple mixtures by NMR.
[H5] Mestrelab at ENC 2016
[H5] Edited Sum Integration for qNMR
[H5] Residual Dipolar Couplings (RDCs) webinars “The trilogy”
[H5] List of conferences 2016
[H5] New qNMR experiments
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