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In this application note, Prof. Rafael Cela and Dr. Leticia Pérez-Mayán outline the use of Chrom Best Method for evaluating LC separation of diniconazol, showcasing its effectiveness in meeting the analytical demands for a successful chiral separation.

In this application note, Prof. Rafael Cela, showcases the selection of LC procedures using Mgears Chrom Best Method and highlights how automation streamlines the screening process and helps in analysis, reporting and decision…

We are excited to introduce our Mnova Purification Suite, meticulously crafted to offer flexible, modular solutions that address the critical aspects of chromatographic purification. Our suite comprises three modules, each tailored to cater to distinct purification needs:

In this insightful exchange, we are privileged to have John, a distinguished expert with over 40 years of experience in the scientific and informatics domains, particularly within the pharmaceutical industry.

John’s extensive background in analytical chemistry, ranging from NMR and chromatography to chemical structure representation…

Spectroscopic techniques, particularly NMR, frequently encounter the challenge of overlapping peaks. Thus, the need to enhance the resolution of such spectra has been the subject of extensive research for decades

In the world of spectral data, the struggle to access and manage diverse datasets across various platforms is real. That’s why we’ve developed Mnova Hub, a unified data browser designed to connect Mnova seamlessly to various data providers. Mnova Hub empowers you to retrieve, modify, and store data effortlessly from within Mnova, without the need to download and/or open each dataset individually.

Play FID is a new tool included within the latest version of Mnova 15.0.1. The purpose of Play FID is to provide an auditory representation of NMR data, enhancing the interpretation and understanding of NMR spectra.

Liquid-state NMR plays a pivotal role in resolving the structural mysteries of molecular compounds across diverse fields such as synthetic organic and inorganic chemistry, as well as medicinal chemistry.

Fragment-Based Drug Discovery (FBDD) and validation of small molecules binders using NMR has emerged as a powerful method in early-stage drug development. This post explores the general use of analytical techniques and innovative screening software solutions that optimize the process, enabling researchers to identify promising drug candidates with precision.