| Description | Save time in small-molecule identification with Thermo Scientific™ Compound Discoverer™ software. Compound Discoverer software ensures confident compound identification and structural elucidation in applications as diverse as pharmaceutical metabolism, impurity analysis, forensic toxicology, and Save time in small-molecule identification with Thermo Scientific™ Compound Discoverer™ software. Compound Discoverer software ensures confident compound identification and structural elucidation in applications as diverse as pharmaceutical metabolism, impurity analysis, forensic toxicology, and environmental research. The software helps researchers plan how data will be collected, organized, stored and reported with the final result in mind. Its node-assembled processing workflows, advanced algorithms, and study-oriented data storage allow users to quickly process and assemble data collected from multiple samples into a unified report.... Read More | Embark on your digital transformation journey with the Thermo Scientific Ardia Platform, designed to support your laboratory by leveraging the latest advances in IT.
In an era where laboratories are uncompromising in their pursuit of efficiency, the need for software that seamlessly connects data, Embark on your digital transformation journey with the Thermo Scientific Ardia Platform, designed to support your laboratory by leveraging the latest advances in IT.
In an era where laboratories are uncompromising in their pursuit of efficiency, the need for software that seamlessly connects data, applications, instruments and scientists has never been greater.
Explore our collaborative and connected software environment that brings together a growing list of software tools and applications, centralizes scientific data and results, maximizes instrument utilization and accelerates data analysis.... Read More | Transform mass spectral data into answers, quickly and easily using Thermo Scientific™ Mass Frontier spectral interpretation software. Mass Frontier software provides small-molecule structural elucidation for research into metabolism, metabolomics, forensics, natural products, impurities, and Transform mass spectral data into answers, quickly and easily using Thermo Scientific™ Mass Frontier spectral interpretation software. Mass Frontier software provides small-molecule structural elucidation for research into metabolism, metabolomics, forensics, natural products, impurities, and degradants. Innovative features simplify the management, evaluation, and interpretation of GC and LC mass spectral data. Mass Frontier software complements Thermo Scientific™ MetWorks™, MetQuest™, and SIEVE™ software for specific metabolite and metabolism applications.... Read More | acilitate the transition from proteomic discovery experiments to verification of putative biomarkers and general quantitative proteomics with Thermo Scientific™ Pinpoint™ software. Pinpoint software simplifies development and refinement of targeted quantitative methods. It uses data from previous acilitate the transition from proteomic discovery experiments to verification of putative biomarkers and general quantitative proteomics with Thermo Scientific™ Pinpoint™ software. Pinpoint software simplifies development and refinement of targeted quantitative methods. It uses data from previous discovery experiments to predict proteotypic peptides and determine the best SRM transitions. It also provides tools for evaluating preliminary data so that only peptides showing the best response are retained in the final intelligent SRM (iSRM) method.... Read More | Clinical researchers and forensic toxicologists no longer have to choose between optimum results and ease of use. Thermo Scientific™ ToxFinder™ software delivers highly accurate screening and semiquantitative analysis from either triple quadrupole or high-resolution, accurate-mass mass spectrometer Clinical researchers and forensic toxicologists no longer have to choose between optimum results and ease of use. Thermo Scientific™ ToxFinder™ software delivers highly accurate screening and semiquantitative analysis from either triple quadrupole or high-resolution, accurate-mass mass spectrometer data. Its experiment-specific workflows simplify operation by displaying only the features and parameters required for the experiment type selected. Data review is simple, yet powerful while the custom report designer provides WYSISYG customization.... Read More |