What central analytics teams report back.

“Merck KGaA in Darmstadt is home to a Central Analytics department working with highly complex LC-UV-HRMS data. Much of this work revolves around Extractables and Leachables studies, where large numbers of samples need to be processed quickly, consistently, and with a link between UV and MS information. That combination used to be a real bottleneck. mzmine PRO gave us a way out. Today we run semi-automated standardized workflows across more than 200 files and multiple acquisition modes, with UV and MS features correlated and aligned in a fraction of the time it used to take. The open vendor format, integrated library management system and interactive dashboard have made mzmine PRO an indispensable part of our analytical toolbox.”

“As part of the R&D scent team at IFF, working with complex and diverse natural product extracts, efficient data processing, deconvolution, annotation, chemometrics, and interactive visualization are crucial for high-throughput understanding. mzmine Pro has provided us with not only a powerful and efficient GC-MS workflow to investigate volatile compounds but also a highly advanced LC-MS workflow, perfectly aligned with our aspirations. These tools are essential for enhancing our work, fostering innovation, and deepening our understanding of complex natural matrices.”

“At Novonesis, a global leader in biotechnology, we have been leveraging mzmine PRO for semi-automated processing of both high- and low-resolution mass spectrometry data across a wide range of research applications. The platform’s speed, flexibility, and intuitive interface have significantly enhanced our analytical workflows. Our collaboration with the mzio development team has been exceptionally agile, with rapid turnaround from concept to implementation, enabling us to accelerate innovation and streamline critical processes.”

“My lab develops and applies bioanalytical tools to determine the role of small molecules in complex ecosystems. Mass Spectrometry is our tool of choice to profile large environmental studies, often exceeding 1000 samples per study. With mzmine, we can analyze the vast amount of data in less than an hour, giving us time to focus on the actual biology. Our current processing record of ultra-complex dissolved organic matter samples is more than 8000 samples in 45 min.”

“As part of our drug discovery workflow, we analyze hundreds of complex fungal samples every week. mzmine PRO provides the necessary processing power and innovative compound discovery tools, such as library generation, interactive molecular networking, and database search to swiftly accelerate our daily routine. Data processing is no longer a bottleneck.”