Powerful software solutions to boost your mass spectrometry experiments

Leveraging the latest acquisition techniques and built on a heritage of proven performance, Biologics Explorer software delivers highly accurate and informative workflows for fully characterizing protein biotherapeutics.

You want to experience the power of LC-MS/MS, even if you’re not a mass spectrometry guru (yet). Cliquid software simplifies MS operation with a four-step interface for routine screening and quantification workflows.

Do you build a lot of MRM methods for your drug candidate screening processes? DiscoveryQuant software helps simplify and speed up your LC-MS/MS method development. An easy way to improve your drug discovery lab productivity.

You shouldn't have to be a statistics guru to get the most out of your MS data. MarkerView software is a smart, fast and simple statistical analysis software. Let it do the heavy lifting for you while you focus on key insights and high-value decisions.

Driven by MS and MS/MS data analysis coupled with extensive libraries, Molecule Profiler software delivers highly accurate and flexible workflows for determining impurities and biotransformations for a wide variety of therapeutic molecules.

PeakView software is what you need for spectral analysis and accurate mass data interrogation. Review, identify, superimpose, compare samples, and label peaks in just a few clicks.

Get right to the point. LibraryView software manages and facilitates library searching so you can rapidly identify and confirm large screening batches with confidence.

ProteinPilot software streamlines protein identification and quantification. Combining sophisticated algorithms with an intuitive interface, you can identify more proteins and search large numbers of post-translational modifications without increasing search time or false positives.

An add-on software for use with PeakView Software.

Need a simple way to report batch sample screening results? Set up your test limit requirements and let ChemoView software process your large data sets. Your customized report displays results with all the appropriate flags. Easy and fast. (Runs with Analyst software.)

LightSight software makes low-level metabolite identification and biotransformation studies fast and efficient. Meet your need to make critical decisions faster for your drug discovery.

Need help finding a needle in a haystack? LipidView software helps you with complex lipid-profiling method development and streamlines your large data processing. Molecular characterization and quantification of lipid species doesn’t have to be complex.