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37 software items found
by:LDRA based inWirral, UNITED KINGDOM
LCMS provides a platform for certification by presenting an audit interface for regulators and their ...
Manufactured by:Marco Ltd based inEdenbridge, UNITED KINGDOM
MARCO Trac-IT’s Line Control Module (LCM) provides a smooth operational flow for our clients in the fresh produce and food manufacturing industries. LCM polices the operation, ensuring all hardware and software is set-up accurately and efficiently. This helps to prevent costly return-to-manufacturer (RTM) scenarios or emergency product withdrawals (EPWs), ...
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Manufactured by:AB Sciex LLC based inFramingham, MASSACHUSETTS (USA)
Analyst MD Software: Rely on the Proven Performance for High-Quality Quantitation on your SCIEX IVD LC-MS/MS. Modern clinical laboratories are increasingly opting for mass spectrometry as their preferred sample analysis method. To aid the easy application of mass spectrometry, these labs need software that is intuitive and accessible to both novice and expert ...
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Manufactured by:AB Sciex LLC based inFramingham, MASSACHUSETTS (USA)
The IVD LC-MS/MS Software That Gives You Simple Automated Analysis from Sample to Report. With more samples to be analyzed in shorter timeframes, clinical laboratories need instrumentation and software that streamlines the process of performing routine mass spectrometry ...
by:Proteome Software, Inc. based inPortland, OREGON (USA)
Proteome Software's suite of Scaffold products offers a comprehensive solution for the identification and quantification of small molecules through LC-MS analysis, catering to researchers who demand both elegance and simplicity in their data processing workflows. Compatible with raw data from leading vendor instrumentation like Thermo, Sciex, and Agilent, Scaffold supports both MS1 and MS/MS ...
Manufactured by:Agilent Technologies, Inc. based inSanta Clara, CALIFORNIA (USA)
MassHunter Profinder speeds up your differential analysis workflows by providing a batch feature extraction software tool for raw mass spectrometric data. Using data from Agilent 6200/6500 TOF/Q-TOF instruments, it allows you to find more compounds faster and with higher ...
by:Bioinformatics Solutions Inc. based inCanada, ONTARIO (CANADA)
PEAKS Studio 13 offers a complete bottom-up proteomics solution with increased accuracy, sensitivity, and speed. Updated workflows for a variety of applications, such as in depth canonical and non-canonical peptide and protein identifications, make PEAKS a unique solution. From DDA to DIA data support, PEAKS Studio 13 provides a comprehensive solution to bring your research to new ...
Manufactured by:Waters Corporation based inMilford, MASSACHUSETTS (USA)
Progenesis QI software is the next generation LC-MS data analysis software for quantification and identification of metabolites, lipids, and proteins in samples. With support for all common vendor data formats and a guided workflow, Progenesis QI software helps to overcome your data analysis challenges, enabling you to rapidly, objectively and reliably discover compounds and proteins of interest ...
by:Institute for Systems Biology (ISB) based inSeattle, WASHINGTON (USA)
Corra is a single, user-friendly, informatic framework, that is simple to use and fully customizable, for the enabling of LC-MS-based quantitative proteomic workflows of any size, able to guide the user seamlessly from MS data generation, through data processing, visualization, and statistical analysis steps, to the identification of differentially abundant or expressed candidate features for ...
by:PREMIER Biosoft based inSan Francisco, CALIFORNIA (USA)
GlycanExplorer is a one-stop software solution for bio-therapeutic glycan characterization and quantification. With pre-loaded high-resolution accurate glycan spectral databases, the software allows you to identify probable glycan structures with unparalleled confidence. Extensive and comprehensive data organization along with interactive charts and plots facilitates achieving detailed profiling ...
by:PREMIER Biosoft based inSan Francisco, CALIFORNIA (USA)
High throughput lipid characterization tool for data from MSE, TripleTOF, MALDI TOF/TOF, LC-MS, LC-MS/MS systems. SimLipid® is a high throughput lipid identification and quantification software. It can process raw data from hundreds of LC-MS and MS/MS experimental runs for LC-peak detection, peak-picking, molecular feature finding and retention time alignment. The raw data or peaklists ...
Manufactured by:Waters Corporation based inMilford, MASSACHUSETTS (USA)
Automate your LC-MS Data Analysis Routines. Symphony Software is a client/server application that is triggered by a MassLynx acquisition and allows the automation of one, or several, data handling or processing functions in a sequence. It is built with efficiency, flexibility and creativity in mind and enables laboratories to extract the maximum value from LC-MS ...
by:PREMIER Biosoft based inSan Francisco, CALIFORNIA (USA)
SimGlycan predicts structure of glycans from the MS/MS and multi-stage mass spectrometry (MSn) data. Furthermore, comprehensive support for resolving glycopeptides using LC-MS/MS glycopeptide data facilitates glycosylation studies. SimGlycan accepts experimental MS/MS data, matches them with its own database and finally generate a list of ranked candidate structures. Rank of each candidate ...
by:Bioinformatics Solutions Inc. based inCanada, ONTARIO (CANADA)
Integrated Glycoproteomics and Glycomics Solutions -Identify and quantify intact glycopeptides and released ...
by:Microsaic Systems plc, based inWoking, UNITED KINGDOM
The MiD series runs Masscape, an intuitive, open-access software for method development and LC-MS data analysis. The Masscape software application provides full control of the data acquisition and analysis of your chemical ...
by:Abacus Database Applications, Inc. based inPembroke, MASSACHUSETTS (USA)
CALtools will save your laboratory time and money by revolutionizing the way Analysts process calibrations and chromatograms in EnviroQuant. CALtools transforms the Calibration Edit Compounds procedure into a direct editing spreadsheet like table. The new Sub-Listing procedures virtually eliminate wasted effort and time while processing and reporting chromatograms. The reprocessing macros ...
by:Bioinformatics Solutions Inc. based inCanada, ONTARIO (CANADA)
Use PEAKS Online 12 to take advantage of powerful and shared computing resources to perform LC-MS/MS protein & peptide identification and quantification analyses. The restructured platform allows large datasets to be processed efficiently by multiple users at the same time; with the ability to run on any cluster, multi-CPU machine, or cloud server. From DDA to DIA data support, PEAKS Online ...
by:SpectralWorks Limited based inRuncorn, UNITED KINGDOM
AnalyzerPro XD is the latest version of our productivity software application, now available with support for two dimensional chromatography and Direct MS. Two-dimensional chromatography is a powerful analytical tool that has evolved from technology used mainly in the R&D laboratory to a robust commercially available solution. The technology continues to evolve to address challenges ...
Manufactured by:Agilent Technologies, Inc. based inSanta Clara, CALIFORNIA (USA)
Based on a network infrastructure a Chromatography Data System (CDS) integrates all instruments and client workstations together with a central data repository. This allows for multiple users to access and concurrently work with the central data repository and any connected instrument transparently from any connected client workstation. Within the client/server environment of a CDS you can ...
by:Cerno Bioscience based inLas Vegas, CONNECTICUT (USA)
Adding to the legacy established in previous versions, MassWorks 6.0 is still the easy-to-use post acquisition software package that utilizes Cerno’s patented TrueCal™ technology to achieve high mass accuracy and high Spectral Accuracy and enable elemental composition determination on conventional mass spectrometers of unit mass resolution using the patented CLIPS formula search. ...