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