EFMC-ISMC CONFERENCE 2022

Join our team at booth #53

Looking forward to the next in-person EFMC-ISMC International Symposium on Medicianl Chemistry in Nice, France on September 4-8.

We hope you can visit our colleagues at booth #53 and join the Mestrelab workshop and find out more about the latest developments in our analytical chemistry software solutions.

You can find more information about the agenda and general conference details here XXVII EFMC-ISMC.

When?

September 4-8, 2022

Where?

Nice Acropolis Convention Centre

Nice, France

In-person conference 🙂

Mestrelab WORKSHOP – Monday, September 5 | 12:15 – 13:00

Automate your analytical workflows with Mnova Gears: Relieve your teams from long and tedious tasks!
Presenter: Fabrice Jourdan

Mnova gears is an automation platform designed to handle workflows with analytical data like NMR or LCMS in a powerful & flexible environment. Gears finds & organizes data before processing it with plugins tailored to many common or customized analyses before creating and organising output in a variety of formats. Mnova Gears dramatically reduces the amount of human time spent on such processes, in a flexible, reusable way. Visit us to see how to automate tasks such as ASV, HTE data management.

Mestrelab’s range of software benefits:

• Covers small molecule research, but also includes some biomolecules
• Thick or thin client and on various OS
• Stepwise manual analysis or in full automated analysis
• Storage using various databasing systems under our proprietary environment or in a standardized way

Mestrelab will be discussing our following software solutions:

Data Visualization & Reporting

We provide a single application for processing, analysis, visualization and reporting of NMR, LCMS, GCMS, UV/IR/Raman data, with extensive automation of analysis and of decision making based on analysis results.

Lab Automation

Automation of processing, analysis and reporting of lab analytical data (NMR, LCMS, GCMS, UV/IR/Raman, etc.) and integration into laboratory workflow.

Workflows for Multiple Analytical Tasks

Dedicated workflows for many different analytical tasks – from identity determination through to phys chem property’s and beyond or even custom analysis

Data Preservation and Retrieval/Search

Capabilities for text, structure, substructure, similar structure search as well as NMR, LCMS and GCMS and UV/IR/Raman features, all integrated into a single environment.

Data standardization

Processing and standardization of lab analytical data (NMR, LCMS, GCMS, UV/IR/Raman) ready for its storage in Data Lakes and other archiving environments.

Request-to-Results Analytical Chemistry Workflows

A web-based environment to configure instruments, request analyses, and update analysis results in the system and in the ELN.

ELN – We fully integrate laboratory analytics (NMR, LCMS, GCMS, UV/IR/Raman, etc.) with the ELN, bringing lab analytics into the ELN workflow, saving time for the chemist and avoiding the purchase and use of a number of additional software applications.