Register for the pre-PANIC NMR Users’ Meeting!
We’re ready for another thrilling PANIC NMR conference!
We hope you can arrange your trip early enough as to attend our pre-PANIC Users’ Meeting.
Join us at our booth and find out more about Mestrelab’s latest developments in NMR software solutions.
Read more about PANIC NMR conference.
pre-PANIC Mestrelab Users’ Meeting | October 16th 1.30pm – 3.30pm
|13:30 | Welcome & What’s new
|13:50 | Mnova Gears And The Automation Of Spectroscopic Analysis: Single Samples, Enterprise integrations, and Everything In- between||Gary Sharman
|14:20 | Predictions: No Crystal Ball Needed?||Marcel Lachenmann
|14:50 | Computer Aided Structure Elucidation – 2D Peak Picking Enhancement & PubChem DB Search||Gavin Shear
|15:10 | Ten Things You Didn’t Know You Can Do In Mnova||Mark Dixon
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.
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.
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.