Join Mestrelab at the upcoming LCGC virtual Symposium!
We’re excited to be part of and sponsor LCGC’s upcoming virtual symposium, ‘Separation Science — The State Of The Art in Life Science Analysis‘. This event will bring together leading experts in the field of separation science to discuss the latest technologies and trends in analyzing both small and large molecules in biopharmaceuticals and pharmaceuticals.
Our colleagues Gary Sharman and Niccy Tonge will deliver a presentation on LCMS data workflow automation. They will expose the benefits from implementing an automated solution and showcase how our Mgears engine can significantly streamline your data analysis processes, enhancing efficiency and reducing the required effort.
Join them on Wednesday 18th, at 15:45 pm BST / 11:45 am EDT / 16:45 pm CEST.
Mestrelab offers a range of software solutions for expert and non-expert users
- 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, eliminating the need to use multiple vendor software interfaces and formats.
Mnova Gears – A software suite to build automation workflows for your analytical data, including MS/MS, GC/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. We currently support a wide range of applications for both industrial and academic purposes. Our LC-MS solutions include, Chrom Cal to build calibration curves, Chrom Reaction Optimization to monitor and select the optimal synthetic reaction conditions, QC Profiling for DELs quality control, Affinity Screen for Affinity Selection by MS, Chrom Best Method and Fraction Analysis for purification workflows, Chrom QC for small molecules quality control, as well as Log P, Solubility, Chrom SST, etc.