Software for use in spectroscopy applications. Spectroscopy software includes software used for acquisition, processing, analysis, visualization and simulation of spectral data. Likewise, spectroscopy software covers a very wide range of analytical techniques, including nuclear magnetic resonance (NMR), mass spectroscopy (MS or Mass Spec), spectrophotometry (including UV-Vis and IR), atomic absorption spectroscopy (AAS), and many other types of spectroscopy.
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Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS modules.
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Agilent Mass Profiler Professional software is the only chemometrics software package designed to exploit the high information content of mass spectrometry data. Researchers can easily import, analyze and visualize GC/MS, LC/ ...
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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), quadrupol ...
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Large-scale proteome characterization frequently leads to bottlenecks in data interpretation and review. Spectrum Mill for MassHunter Workstation quickly identifies proteins and peptides via fast database searches, with autom ...
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Agilent MassHunter BioConfirm software is ideally suited for scientists who need to support recombinant protein expression and process development, known-protein characterization, or synthetic peptide confirmation. BioConfirm ...
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The MassHunter Metabolite ID software vastly simplifies metabolite identification without taking away your choice or control. It is used with the Agilent 6510 Q-TOF LC/MS which delivers the MS and MS/MS data quality of a rese ...
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The Agilent MassHunter Profiling software is specifically designed for expression profiling applications such as biomarker discovery. MassHunter Profiling software uses a unique feature extraction and correlation algorithm, t ...
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PEAKS is proteomic mass spectrometry software, designed for the researcher interested in highly confident results. Whether studying an unsequenced organism, sequencing synthetic peptides or analyzing known sequences, PEAKS wi ...
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The GPMAW program is primarily intended as a tool for mass spectrometric analysis of proteins and peptides. However, a number of other bioinformatics tools have been included, so the use of the program extends far beyond simp ...
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A Utility for Assistance in Mass Spectral Interpretation