Main product

The Electronic Laboratory Notebook designed for Synthetic and Analytical Chemistry

Build automation workflows from your current Mnova dataset

Prediction of NMR spectra from molecular structure.

Prediction of NMR spectra from molecular structure.

Extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.

Chemical shift perturbation analysis for fragment-based drug discovery.

Identification and quantification of components in mixtures via NMR

A state-of-the-art automatic analysis tool for ligand screening NMR data.

Designed to assist with the analysis of the NMR spectra of biotherapeutics.