| 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 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 | Thermo Scientific Chromeleon 7.4 software centralizes mass spectrometry laboratory operations for targeted MSn quantitation and screening workflows. It delivers remote data access, streamlined data management, and full support for GMP compliance, seamlessly for Thermo Scientific MS instruments, Thermo Scientific Chromeleon 7.4 software centralizes mass spectrometry laboratory operations for targeted MSn quantitation and screening workflows. It delivers remote data access, streamlined data management, and full support for GMP compliance, seamlessly for Thermo Scientific MS instruments, including single quadrupole, triple quadrupole, and high-resolution accurate mass (HRAM) in a scalable server-based system.... Read More | 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 | For biotherapeutic proteins to be effective, they must be produced in biologically active forms with proper folding and post-translation modifications (PTMs). Thermo Scientific™ PepFinder™ software provides accurate identification, in-depth characterization, and relative quantitation of For biotherapeutic proteins to be effective, they must be produced in biologically active forms with proper folding and post-translation modifications (PTMs). Thermo Scientific™ PepFinder™ software provides accurate identification, in-depth characterization, and relative quantitation of biotherapeutic and other proteins from mass spectrometric data. It provides an automated workflows for glycopeptide identification, disulfide bond mapping, and quantification of PTMs. PepFinder software automates previously time-consuming manual processes, processing complex data and integrating the results into concise, informative reports.... 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 |