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SEQUEST® Cluster

Thermo Fisher Scientific

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 large volumes of data typical in most proteomics analyses using LC/MS. Protein database search times are dramatically reduced by harnessing the power of several processing units in one, increasin…

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DeNovox Automated De Novo Sequencing Software

Thermo Fisher Scientific

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 peptide mixtures. Product detail: DeNovoX is a fully-automated de novo sequencing software program that is capable of determining complete or partial amino acid sequences of unknown peptide…

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LCquan™ 2.0

Thermo Fisher Scientific

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 Record Manager (eRM), this powerful combination provides the user with a completely secure data archival solution. Product detail: LCQUAN 2.0: Quantitation for the regulated laboratories Companies in regulated i…

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Plasma Chromatographic Software

Agilent Technologies

Plasma Chromatographic Software   Agilent Technologies' Plasma Chromatographic Software (Plasma Chrom) enables seamless integration of the Agilent 7700 and 7500 Series ICP-MS with chromatography instrumentation. Developed by Agilent, this optional software features powerful integration, calibration and quantification capabilities for handling chromatographic data. Much more than just a data analysis package, the Agilent Plasma…

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Mass Profiler Professional Software

Agilent Technologies

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 or more sample groups and variables. 

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METLIN Metabolomics Database and Library

Agilent Technologies

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 database of metabolites (PCD) that optionally includes MS/MS spectra (PCDL).

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Deconvolution Reporting Software (DRS)

Agilent Technologies

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 Software (AMDIS), and the NIST 2008 Mass Spectral Search Program (NIST08) into one easy-to-read report. 

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Mycotoxins PCDL

Agilent Technologies

Perform truly comprehensive mycotoxin screening applications with the Mycotoxins and Related Metabolites Personal Compound Database and Library (PCDL) for TOF and Q-TOF LC/MS systems. Detailed acquisition method setup information allows fast ramp-up to full productivity.

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