LATEST RESOURCES
Fragment-Based Drug Discovery (FBDD) and validation of small molecules binders using NMR has emerged as a powerful method in early-stage drug development…
Mnova 15 is a game-changing release, introducing new products, versions, and commercial adjustments. Enhancements across plugins like NMR, MSChrom, Chemometrics, and DB deliver an upgraded user experience.
We are excited to announce that Chrom Reaction Optimization is close to release, and we couldn’t be more eager to share a sneak peek with you! Revamped interface, improved methods, more customization, …
The screening and selection of the best chromatographic methods play a pivotal role in the synthetic chemistry pipeline as it allows the obtention of high-purity materials for downstream uses.
In this application note, our colleague Gary Sharman explains how Mnova’s automated solution enables scientists to save valuable time in their reaction optimization processes to swiftly proceed to other tasks and maximize productivity.
We’ve released Mbook 3.1.1, which brings a set of improvements. We have fine-tuned the user experience by addressing typical issues and adding a few enhancements. So, get ready to enjoy a smoother and more refined software experience with this latest update.
We’re introducing Mnova 14.3.3, a recent release that brings a touch of freshness to the table. Just a couple of…
Our colleague, Gavin Shear (Mestrelab), described on his webinar: “Advances in Processing and Analysis of Hyphenated MS Experiments” expert tools to the desktop user, with game changing enhancements in peak picking, spectral display, and spectral substraction using Mnova MSChrom.
Application of multiplet structure deconvolution to extract scalar coupling constants from 1D nuclear magnetic resonance spectra
Title: Application of multiplet structure deconvolution to extract scalar coupling constants from 1D nuclear magnetic resonance spectra Authors: Damien Jeannerat,…
