Intuitive Interface

• Easy for beginners and experts alike to examine raw proteomics, metabolomics, and small molecule data
• Fluid and efficient movement between studying different levels of detail
• Straightforward management of the data in every loaded sample

Load and Go

• Meaningful charts and graphs to replace endless tables of names and values
• Simple organization views to help prepare the best structure for your data
• Seamless integration of partner technologies for vigorous data interrogation

Free Viewers

• Control and share data freely between colleagues or other laboratories
• View completed experiments with any of our available software programs
• Open current and legacy file types in corresponding software application viewer

Confidence

• Adjustable protein and metabolite identification probability thresholds
• Robust statistics and advanced algorithms for accurate quantification and analysis
• Myriad of options for data organization and optimal experimental design

We know proteomics

• Support staff with over 30 years combined proteomics, genomics, metabolomics, small molecule and bioinformatics experience
• Frequent attendance and presence at the ABRF, ASMS, and HUPO conferences
• Worldwide, multi-lingual communication with our customers