Combining Mass Analytica software and Waters high-resolution mass spectrometry data gives you a fully supported, complete solution to address your metabolomics, lipidomics, and DMPK research needs.
MARS is a software application specifically developed for untargeted and semi-targeted LC-MS based metabolomics and exposomics data analysis.
Lipostar2 is a comprehensive data processing software for untargeted and semi-targeted LC-MS based lipidomics data analysis.
MassMetaSite is an established platform for the automatic identification of metabolites from small molecule and peptide drugs using LC-MS, reducing manual analysis from several hours to only a few minutes per compound.
