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visual basic for applications (vba) script  (Bruker Corporation)


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    Bruker Corporation visual basic for applications (vba) script
    Visual Basic For Applications (Vba) Script, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/visual+basic+script/visual+basic+script/pm31155623-84-45-55
    Average 90 stars, based on 1 article reviews
    visual basic for applications (vba) script - by Bioz Stars, 2026-09
    90/100 stars

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    Article Title: Online supercritical fluid extraction mass spectrometry (SFE-LC-FTMS) for sensitive characterization of soil organic matter.
    Article Snippet: D ow nl oa de d by U ni ve rs id ad A ut on om a de C oa hu ila o n 3/ 30 /2 01 9 12 :2 7: 47 P M . DOI: 10.1039/C9FD00011A For FTICR datasets, we used an in-house developed Visual Basic for Applications (VBA) script utilizing the Bruker Data Analysis automation engine to average 5 minute non-overlapping LCMS segments and compile a list of peaks using “FTMS” peak picker with the signal-to-noise parameter set to 7.

    Article Title: Morphology Effect on Charge Transport in Doped Bovine Serum Albumin Self-Assembled Monolayers
    Article Snippet: Subscriber access provided by UB + Fachbibliothek Chemie | (FU-Bibliothekssystem) The Journal of Physical Chemistry C is published by the American Chemical Society.. 1155 Sixteenth Street N.W., Washington, DC 20036 Published by American Chemical Society.. Copyright © American Chemical Society.

    Article Title: A trapped ion mobility enabled Fourier transform ion cyclotron resonance mass spectrometer for infrared ion spectroscopy at FELIX
    Article Snippet: By running a Visual Basic script in Bruker DataAnalysis (version 5.2), this information is combined with extracted ion intensities and written to a CSV file.

    Software:

    Article Title: Combining convolutional neural networks and in‐line near‐infrared spectroscopy for real‐time monitoring of the chromatographic elution process in commercial production of notoginseng total saponins
    Article Snippet: The chromatographic elution process is a key step in the production of notoginseng total saponins.. Due to quality variability of loading samples and resin capacity decreasing over cycle time, saponins, especially the five main saponins of notoginseng total saponins, need to be monitored in real time during the elution process.. In this study, convolutional neural networks, one of the most popular deep learning methods, were used to develop quantitative calibration models based on in-line near-infrared spectroscopy for notoginsenoside R1, ginsenosides Rg1, Re, Rb1 and Rd, and their sum concentration, with root mean square error of prediction values of 0.87, 2.76, 0.60, 1.57, 0.28 and 4.99 mg/mL, respectively.

    Article Title: Metabolomic profiling of a modified alcohol liquid diet model for liver injury in the mouse uncovers new markers of disease
    Article Snippet: .. ESI/FTICR-MS Metabolite Identification Raw mass spectra were initially batch processed using a custom VBA script within Bruker’s DataAnalysisTM software to pick up monoisotopic ion peaks based on variable isotopic distribution patterns (Han et al., 2008). ..



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    In order to characterize variation introduced by deconvolution, we generated output from five different deconvolution pathways for the same input data, directing these outputs to msAlign format for identification by TopPIC. Bruker maXis data were processed by all pipelines except for ThermoFisher Xtract, and ThermoFisher Orbitrap data were processed by all pipelines except for Bruker DataAnalysis.

    Journal: Journal of Proteome Research

    Article Title: Comparing Top-Down Proteoform Identification: Deconvolution, PrSM Overlap, and PTM Detection

    doi: 10.1021/acs.jproteome.2c00673

    Figure Lengend Snippet: In order to characterize variation introduced by deconvolution, we generated output from five different deconvolution pathways for the same input data, directing these outputs to msAlign format for identification by TopPIC. Bruker maXis data were processed by all pipelines except for ThermoFisher Xtract, and ThermoFisher Orbitrap data were processed by all pipelines except for Bruker DataAnalysis.

    Article Snippet: A Visual Basic Script for Bruker DataAnalysis (described below) performed feature detection from the raw Q-TOF data, deconvolved MS/MS peak lists, and exported msAlign files.

    Techniques: Generated