Join Mestrelab for the upcoming International Conference on Medicinal Chemistry (RICT) in Lille, France on July 5-7, 2023.
Visit us to learn more about our software solutions for medicinal chemistry research and data management. Our software is modular and fully customizable, making it perfect for both novice and expert users. Our team will be available to provide expert advice and support, and to help you optimize your research workflow. Don’t miss out on this opportunity to network with leading scientists and industry professionals in the field of medicinal chemistry!
Looking forward to seeing you there!
July 05 – 07, 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. The suite also includes NMR Predict, our powerful ensemble NMR prediction plug-in that combines several prediction engines to yield accurate and precise NMR chemical shift predictions for a variety of NMR-active nuclides.
Mnova Gears – A software suite to build automation workflows for your analytical data, including MS, NMR and others. Using Mnova features and advanced plugins as the starting bricks, you can replicate Standard Operating Procedures or those boring, repetitive tasks we humans hate so much for both industry and academia. We currently offer a range of Mnova Gears MS/Chromatography-based plugins, to build calibration curves (Chrom Cal), analyse and reviewanalytical data from HTE (Chrom Reaction Optimization) and DEL (QC Profiling) projects and upcoming releases such as Affinity Screen (for Affinity Selection by MS), Chrom Best Method, Fraction Analysis and Chrom QC for purification workflows , Log P, Solubility, and Chrom SST. We welcome you to visit our booth and inquire about any of these software solutions.
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.