Xcalibur Data Acquisition and Interpretation Software

The customizable landing page (or Roadmap View) enables easy access to all your installed applications, from those included with Xcalibur software to your application-specific software packages.

Not only can you receive notification when there is a new version of any installed application, you can also access the  XApp Store for more information on the latest applications and try many of them for free for 60 days.

A host of cloud-based applications are available from the Roadmap View, including Almanac, which allows for web- or smartphone-based monitoring of your MS.

Regardless of the experimental design, it should be easy to set-up your mass spectrometer to acquire high-quality data. The Method Editor allows you to quickly and simply create acquisition methods that control the necessary parameters and drive your acquisition requirements.

For the latest generation of mass spectrometers, there are numerous pre-configured method templates arranged by application area. These methods allow users of any experience level to acquire data relevant to their questions. Alternatively, the templates can be used as a starting point to facilitate rapid method development. Each method covers all instrument parameters as well as those for data acquisition, reducing complexity of set up.

Modern visualization tools allow you to rapidly answer questions as you qualitatively interrogate your data.

The FreeStyle application, provided with the Xcalibur software, allows you to interact with your data from simple chromatographic detection and integration to spectral library searching, spectral deconvolution or diagnostic plots.

For rapid quantitation of a small number of targets, Quan Browser, included with the Xcalibur software, allows you to quickly identify component peaks, determine integration criteria, and visualize calibration curves, integrations, and results.

Xcalibur software allows you to interactively edit processing parameters, report data and rapidly access your quantitative information while processing your quantitation sequences.

With a familiar interface, the tools needed to access the information stored in your data are readily accessible. HRAM data intelligence means that data is displayed according to the mass accuracy of the MS system used to acquire it.

When it comes to visualizing your data, make use of unlimited plots, quick creation of plots from spectra, spectral annotation with structures, text and graphics, trending/diagnostic plots for status parameters, and scan header entries; float/dock/hide multiple windows and split across monitors to really get the most out of your data.

Create and customize highly visual map views of complex datasets, with simple modification of any plots and data views. Then use those views to generate your own visual reports, enhancing your insights.

High-resolution protein mass spectral data can be deconvoluted using the Xtract deconvolution algorithm, contained in the Thermo Scientific BioPharma Finder software to obtain the intact mass and a single, deconvoluted mass spectrum for the protein components within the charge state envelope.

Discovering what is in your data doesn’t need to be challenging. The ability to search the mzCloud mass spectral library, mzVault, or NIST with a single-click means that compound identification from MS and MS² data is quick and easy. You can also export spectral data to the NIST application.

Elemental compositions can be calculated using MS and MS² data, with isotopic simulations for added confidence.

The Quan Browser, included in the Xcalibur software, incorporates a results view where you can observe the data used to create calibration curves and peak integrations. Quantitation sequences, including bracketed sequences, can be processed, and any processing parameters interactively edited with the results are dynamically updated.