Robotics automation is rapidly changing our world; ‘bots are everywhere. Today, we find them in so many places, from providing customer support on insurance websites through to industrial robotics involved in car manufacture and food production.
When analyzing LC/GC-MS data, it may be necessary to align your chromatogram with the analytical trace so that the peaks match across the different spectra…
“Back in 2017, only one project is using qNMR for solubility; since we implemented Mnova automated qNMR in 2018, all our projects are now using the method.” Maggie Liu – Expert NMR Spectroscopist in the structural chemistry team – Institute of Cancer Research (ICR).
In this webinar you will get some insights on how Mgears and the QC profiling plugin can facilitate the interpretation of up to thousands of LC-MS per week and the subsequent loading of the retrieved information into databases.
MyGears in action – Automated qNMR, Structure Verification and Spectrum Suitability Testing with ONE Click.
Turning your spectroscopic data into a searchable resource.
Using MyData to efficiently retrieve what you are looking for in a few mouse clicks
Store, share and search your chemical and analytical data
This is the recorded session of the workshop Mestrelab given by Mestrelab CEO, Santi Dominguez in April 2020.