Entity usage

This page lists pages that use the given entity (e.g. Q42). The list is sorted by descending page ID, so that newer pages are listed first.

Showing below up to 19 results in range #1 to #19.

IDSL.CSA: Composite Spectra Analysis for Chemical Annotation of Untargeted Metabolomics Datasets: Label: en
Model-Based Spectral Library Approach for Bacterial Identification via Membrane Glycolipids: Label: en
Statistical Total Correlation Spectroscopy: An Exploratory Approach for Latent Biomarker Identification from Metabolic 1H NMR Data Sets: Label: en
eRah: A Computational Tool Integrating Spectral Deconvolution and Alignment with Quantification and Identification of Metabolites in GC/MS-Based Metabolomics: Label: en
Smoothing and Differentiation by an Adaptive-Degree Polynomial Filter: Label: en
Top-Down Proteomics: Ready for Prime Time?: Label: en
IsoSpec: Hyperfast Fine Structure Calculator: Label: en
IsoSpec2: Ultrafast Fine Structure Calculator: Label: en
Compensation for Systematic Cross-Contribution Improves Normalization of Mass Spectrometry Based Metabolomics Data: Label: en
Accelerated Isotope Fine Structure Calculation Using Pruned Transition Trees: Label: en
Microplastic Spectral Classification Needs an Open Source Community: Open Specy to the Rescue!: Label: en
Exploring the Potential of Electrospray-Orbitrap for Stable Isotope Analysis Using Nitrate as a Model: Label: en
IDSL.UFA Assigns High-Confidence Molecular Formula Annotations for Untargeted LC/HRMS Data Sets in Metabolomics and Exposomics: Label: en
Alignment Using Variable Penalty Dynamic Time Warping: Label: en
Metabolite Spectral Accuracy on Orbitraps: Label: en
LipidMS: An R Package for Lipid Annotation in Untargeted Liquid Chromatography-Data Independent Acquisition-Mass Spectrometry Lipidomics: Label: en
Nontargeted Identification of Tracer Incorporation in High-Resolution Mass Spectrometry: Label: en
Smoothing and Differentiation of Data by Simplified Least Squares Procedures.: Label: en
RAMClust: A Novel Feature Clustering Method Enables Spectral-Matching-Based Annotation for Metabolomics Data: Label: en