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OpenChrom is an open source software for the analysis and visualization of mass spectrometric and chromatographic data. [4] Its focus is to handle native data files from several mass spectrometry systems (e.g. GC/MS, LC/MS, Py-GC/MS, HPLC-MS), vendors like Agilent Technologies, Varian, Shimadzu, Thermo Fisher, PerkinElmer and others.
The following is a comparison of RSS feed aggregators. Often e-mail programs and web browsers have the ability to display RSS feeds. They are listed here, too. Many BitTorrent clients support RSS feeds for broadcasting (see Comparison of BitTorrent clients). With the rise of cloud computing, some cloud based services offer feed aggregation ...
This automated quantitative Data-independent acquisition-proteomics software, developed by the Demichev and Ralser labs at the Charité in Berlin, Germany, implements a machine-learning algorithm based on an ensemble of deep neural networks, to boost proteomic depth and reliability of peptide and protein identification. DIA-NN is optimized for ...
Advanced Chemistry Development (ACD/labs) [1] is a chemoinformatics company which produces software for use in handling NMR data and predicting NMR spectra. ACD/Labs offers the Aldrich library as an add-on to their general spectrum processing software and specialized NMR software products.
Spectrolab is a manufacturer of space solar cells and panels headquartered in Sylmar, California.It is a subsidiary of The Boeing Company, and part of Boeing Defense, Space & Security.
Click Download AOL Desktop Gold or Update Now. 4. Navigate to your Downloads folder and click Save. 5. Follow the installation steps listed below. Install Desktop Gold.
A peptide spectral library is a curated, annotated and non-redundant collection/database of LC-MS/MS peptide spectra. One essential utility of a peptide spectral library is to serve as consensus templates supporting the identification of peptides and proteins based on the correlation between the templates with experimental spectra. [citation ...
Thermo, Yates' Lab, UWPR Sequest (often stylized as SEQUEST) is a tandem mass spectrometry data analysis program used for protein identification. [ 1 ] Sequest identifies collections of tandem mass spectra to peptide sequences that have been generated from databases of protein sequences.