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Mass Frontier 4.0 provides you with the tools required to transform mass spectral data into results – fast! The new Mass Frontier excels at predictive fragmentation and data management. Mass Frontier provides a mechanistic understanding ... Read more...
LCquan 3.0 enabling 21 CRF Part 11 compliance. LCQUAN 2.0 is a closed, secure, multi-level user environment for mass spectral quantitative analysis. When LC Quan 3.0 is used in conjunction with Thermo's electronic Record Manager (eRM)... Read more...
Mass Spectrometry Software for Spectral Interpretation and Component Characterization Read more...
Efficient and user-friendly data analysis for advanced mass spectrometry-based imaging and profiling experiment. Read more...
All-in-one software for accurate metabolic analysis through advanced mass spectrometry technology and software. Read more...
SimGlycan™ Software (a product of PREMIER Biosoft International) predicts the structure of a glycan from the MS/MS data acquired by AB SCIEX mass spectrometers. It facilitates the study of glycosylation and post translational modificatio... Read more...
SEQUEST Cluster is a complete, preconfigured proteomics solution that enables accelerated throughput of increasingly complex, multidimensional informatics. Product detail: The SEQUEST Cluster offers a scalable solution for computing the ... Read more...
DeNovoX software automates and accelerates sequencing, returning results equal to or better than those formerly achieved through expert manual sequencing of peptides within proteins and is ideally suited for high-throughput analyses of pep... Read more...
LCquan 2.0 enabling 21 CRF Part 11 compliance. LCQUAN 2.0 is a closed, secure, multi-level user environment for mass spectral quantitative analysis. When LC Quan 2.0 is used in conjunction with Thermo's electronic Recor... Read more...
Thermo Scientific Pinpoint software is designed to simplify the transition from early-stage biomarker discovery to larger-scale, quantitative verification of putative biomarkers and general quantitative proteomics. It takes advantage... Read more...
Biomass Deconvolution is an Xcalibur layered application that enables users to perform commonly used standard tasks in the application of mass spectrometry to samples and analyses that contain biological molecules such as proteins, peptide... Read more...
Advanced Patented Deconvolution Software. Finding Trace Compounds Easily. Read more...
LabSolutions Insight multi-analyte software for LC-MS/MS enables faster quantitative analysis and higher productivity Read more...
The all new Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition, qualitative and quantitative data analysis, and reporting for Agilent time-of-flight (TOF), quadrupole time-of-fli... Read more...
Making MS operation easierfrom tuning to final report The all new Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition, qualitative and quantitative data analysis, and report... Read more...
ProteinPilot software is a powerful, robust and intuitive software tool for protein identification and quantification for discovery research and protein characterization. A paradigm shift in protein identification and relative prote... Read more...
Agilent Mass Profiler Professional (MPP) software is a powerful chemometrics platform designed to exploit the high information content of MS data and can be used in any MS-based differential analysis to determine relationships among two o... Read more...
The Agilent MassHunter METLIN Metabolomics Database and Library enable streamlined metabolite identification to facilitate understanding of global metabolic changes that can occur in a biological system. Available as a comprehensive datab... Read more...
Agilent Deconvolution Reporting Software (DRS) for GC/MS is an application for target compound analyses that combines results from the Agilent MSD Productivity ChemStation, the NIST Automated Mass Spectral Deconvolution and Identification... Read more...
Profinder is a fast, batch-processing feature extraction software for differential analysis that supports data from Agilent GC/MSD, GC/Q-TOF, LC/TOF and LC/Q-TOF instruments. Profinder speeds up differential and flux analysis workflows us... Read more...
VistaFlux software features integrated programs for creating target lists, extracting batch isotopologues, and visualizing stable isotope label flux results on pathways. Turn weeks of manual data processing into just a few hours of work. Read more...
Confirm the sequence of proteins and post-translational modifications (PTMs), and characterize variants, before you start expensive testing. Read more...
The Agilent MassHunter Pesticides Personal Compound Database and Library (PCDL) and Workflow for GC/Q-TOF provides a comprehensive pesticide surveillance solution. Read more...
The Pesticide Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 1,700 compounds and accurate-mass MS/MS spectra for more than 800 compounds. Detailed acquisiti... Read more...
The Pesticide tMRM Database for LC/QQQ system contains a curated database with over 750 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for each compound. Instantly build methods for targeted screenin... Read more...