Topic: spectrometry Goto Github
Some thing interesting about spectrometry
Some thing interesting about spectrometry
spectrometry,Python control of an electrothermal atomizer system - programming fragments and studies
User: acpo
spectrometry,A mass spectrometry package for Julia
User: ajgiuliani
Home Page: https://ajgiuliani.github.io/MSj.jl/stable
spectrometry,Java imzML (mass spectrometry imaging) and mzML (mass spectrometry) parser
User: alanrace
spectrometry,A Windows application for OceanInsight USB2000 and SR2 spectrometers
User: allsteps
spectrometry,BecqMoni Nuclear edition
User: am6er
Home Page: https://amba.cloud/becqmoni
spectrometry,A collection of tools, techniques, and data sets pertaining to light and its effects on life
Organization: binomica-labs
spectrometry,CoSIMS, a Collision Simulator for Ion Mobility Spectrometry (Journal Article: https://doi.org/10.1021/acs.jpcb.9b01018)
User: christopheramyers
spectrometry,xls-remaker is a command-line tool that simplifies the process of cleaning up and reformatting large sets of Excel data, particularly data generated by complex laboratory machines like X-ray fluorescence spectrometers or chromatographs. This powerful tool is user-friendly and saves time and resources for data analysts, researchers, and developers.
User: deadpahn
Home Page: https://www.youtube.com/watch?v=twBcMibg1Vs
spectrometry,Open source spectral database with citizen scientist in mind from all over the world :)
User: dhaffnersr
spectrometry,Mass isotopolome analyzer - GUI-based non-targeted analysis of stable isotope labeling mass spectrometry data
User: dweindl
Home Page: http://mia.bioinfo.nat.tu-bs.de/
spectrometry,Proof-of-concept implementation of a search engine that uses sparse matrix multiplication to identify the best peptide candidates for a given mass spectrum.
Organization: hgb-bin-proteomics
Home Page: https://hgb-bin-proteomics.github.io/CandidateSearch
spectrometry,Searching for peptide candidates using sparse matrix + matrix/vector multiplication.
Organization: hgb-bin-proteomics
Home Page: https://hgb-bin-proteomics.github.io/CandidateVectorSearch
spectrometry,Template repository for custom backends in MS Annika.
Organization: hgb-bin-proteomics
Home Page: https://github.com/hgb-bin-proteomics/CandidateVectorSearch
spectrometry,Helper scripts for crosslink analysis.
Organization: hgb-bin-proteomics
spectrometry,Extensions for better usability of the cross-linking tool MaXLinker.
Organization: hgb-bin-proteomics
spectrometry,MS Annika is a crosslink search engine based on MS Amanda, aimed at identifying crosslinks of MS2-cleavable crosslinkers from MS2 and MS3 spectra.
Organization: hgb-bin-proteomics
Home Page: https://ms.imp.ac.at/?action=ms-annika
spectrometry,A script to merge and optionally validate several MS Annika search results.
Organization: hgb-bin-proteomics
spectrometry,Calculates Intensities of Cross-linked Peptides from MS Annika CSMs.
Organization: hgb-bin-proteomics
spectrometry,Export MS Annika crosslink results to different formats.
Organization: hgb-bin-proteomics
Home Page: https://ms.imp.ac.at/index.php?action=ms-annika
spectrometry,List of all available extensions for our cross-linking search engine MS Annika.
Organization: hgb-bin-proteomics
Home Page: https://github.com/hgb-bin-proteomics/MSAnnika
spectrometry,A script and functions to group and validate MS Annika results.
Organization: hgb-bin-proteomics
spectrometry,Results and Evaluation of the MS3 Search Algorithm of MS Annika.
Organization: hgb-bin-proteomics
spectrometry,Generate a spectral library for Spectronaut from MS Annika results.
Organization: hgb-bin-proteomics
Home Page: https://hgb-bin-proteomics.github.io/MSAnnika_Spectral_Library_exporter/
spectrometry,A simple python script to fix scan numbers in result files generated by Proteome Discoverer.
Organization: hgb-bin-proteomics
spectrometry,Extensions to use the cross-linking tool Scout with other software.
Organization: hgb-bin-proteomics
spectrometry,A python package for spectral deconvolution of UV-Vis waveforms
User: hickey221
spectrometry,Core scripts for FluoroMatch, LipidMatch, and PolyMatch
Organization: innovativeomics
Home Page: https://innovativeomics.com/software/
spectrometry,Command line tools for unfolding and plotting neutron fluence spectra
Organization: kildealab
spectrometry,A Monte Carlo simulation code of energy dispersive, photon counting (PC) silicon drift detectors (SDDs) for x-ray fluorescence (XRF) and spectrometry applications. The simulation includes PC detectors intended for spectrometry and molecular imaging. The detector is based on Amptek XR100 FastSDD Xray detector (Amptek Inc., Bedford, MA, USA)
User: kk17m
spectrometry,Downgrade the complexity for the local server implementation of Spectral Workbench, using this Vagrant Box.
User: kny5
spectrometry,The determination of the Rydberg Constant using a spectrometer. The final result was found to be accurate to within 0.64% of the established value, with a precision of 0.44%.
User: martin-he543
spectrometry,Short Talk Presentation for APMRS 2022
User: michabirklbauer
spectrometry,Tools for chemometrics and machine learning on high-dimensional data (e.g. Partial least squares regression/discrimination)
User: mlesnoff
spectrometry,Repository of datasets (chemometrics and others) in various formats (JLD2, etc.)
User: mlesnoff
spectrometry,Examples of scripts with package Jchemo (Training material)
User: mlesnoff
spectrometry,FPGA Messbauer hardware (generator, emulation of signal from gamma-source registered and amplified
Organization: mossbauerlab
spectrometry,The Mass Spec Query Language (MassQL) is a domain specific language meant to be a succinct way to express a query in a mass spectrometry centric fashion.
User: mwang87
Home Page: https://mwang87.github.io/MassQueryLanguage_Documentation/
spectrometry,Script to predict molecular ion peaks formulas in mass spectrometry by systematically sampling an heuristically defined chemical space. Interfaced with NIST mass spectral library to confront calulated results with empirical spectras. Possible to calculate molecular ion isotopic patterns from chemical formulas.
User: ntampellini
spectrometry,SpectraReader is a repository designed for handling the data measured by an spectroradiometer into pandas dataframes fashion.
User: patozavala
spectrometry,The JavaScript heart of Spectral Workbench; a Public Lab project to record, manipulate, and analyze spectrometric data.
Organization: publiclab
Home Page: https://spectralworkbench.org
spectrometry,Python package for reading Bruker OPUS files.
Organization: qedsoftware
Home Page: https://qed.ai
spectrometry,Convert many binary format OPUS files to .dpt (Data Point Table) file format
User: ryanman56
spectrometry,Scripts and notes used in the iSLS11 workshop on data analysis
Organization: slinghub
spectrometry,MASSIVEChem is a pip-installable package centred around mass spectrometry
User: thomascsson
spectrometry,Architectures for signal processing
User: truefit-ai
spectrometry,Pyra: Automated EM27/SUN Greenhouse Gas Measurement Software
Organization: tum-esm
Home Page: https://pyra.esm.ei.tum.de/docs
spectrometry,Clean mass spectrometry imaging dataset and extract geologically meaningful features
User: weimin-liu
spectrometry,Analysis of the behavior of USpekPy with the number of iterations
User: xandratxan
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