Visit our team al booth #604
We hope to see you at the Spring American Chemical Society (ACS) meeting in Indianapolis, IN (US), March 26-30!
Join us to learn more about Mestrelab’s product offerings for vendor-agnostic analytical chemistry software solutions and laboratory analytical data management. Our user-friendly software solutions are modular and fully customizable, and perfect for both academic and industry users.
Looking forward to seeing you there!
March 26 – 30, 2023
Expo March 27 -29, 2023
Mestrelab offers a range of software benefits for chemists:
- Available for Windows, Mac and Linux operating systems
- User-friendly and easy to learn unified software interface
- Seamless integration of analytical data (NMR, LC/GC/MS and electronic/vibrational spectroscopic data)
- Modular and flexible design with many optional plug-ins
- Scriptable, further customizations can be implemented using custom scripts
A sampling of Mestrelab’s software offerings and capabilities:
Mnova Suite – A “one-stop-shop” for processing and analysing data from a wide variety of analytical instruments! Our vendor-agnostic software suite is designed to import, process, and analyse NMR data, LC/MS and GC/MS data, and electronic/vibrational data using a single software, eliminating the need to use multiple vendor software interfaces and formats.
All suites include NMR Predict, our powerful ensemble NMR prediction plug-in. NMR Predict combines several prediction engines to yield accurate and precise NMR chemical shift predictions for a variety of NMR-active nuclides. NMR Predict is a very useful tool for those learning how to interpret NMR spectra.
Don’t forget to ask us about our Structure Elucidation plug-in!
Mbook ELN – We fully integrate laboratory analytics (NMR, LC/MS, GC/MS, electronic and vibrational spectroscopies, etc.) with our Mbook ELN, merging lab analytics into the ELN workflow, saving time for the chemist and avoiding the purchase and use of a multitude of software applications.