Alternatives and similar repositories for RWPD:

Users that are interested in RWPD are comparing it to the libraries listed below

• sorenwacker / ms-peakonly
  Peak detection for untargeted metabolomics using Neural Network. High-level API based on peakonly by @Arseha.
  ☆14Updated 8 months ago
• mahynski / pychemauth
  Chemometric analysis methods implemented in python
  ☆10Updated 2 weeks ago
• zmzhang / pymass
  Package for analyzing MS with Python
  ☆11Updated 7 years ago
• ComPlat / chem-spectra-app
  A backend web service provides NMR/IR/MS processing for jcamp/RAW/mzML files.
  ☆13Updated last month
• michaelmarty / AnalChem
  Python notebooks for teaching analytical chemistry
  ☆12Updated 3 years ago
• XiaqiongFan / PC-CCA
  A fast and efficient spectra standardization algorithm.
  ☆11Updated 5 years ago
• XiaqiongFan / DeepResolution
  Deep-Learning-Based Multivariate Curve Resolution
  ☆14Updated 3 years ago
• Charisma-Mannheim / gc-ims-tools
  Python package to handle and analyze GC-IMS data.
  ☆15Updated last month
• larsyunker / PythoMS
  A series of python scripts which aid in the processing and interpretation of mass spectrometric data (formerly Mass-Spec-Python-Tools)
  ☆35Updated 4 years ago
• mzmine / old-mzmine3
  Old development repository (outdated)
  ☆13Updated 6 years ago
• zmzhang / baselineWavelet
  Intelligent background-correction algorithm for highly fluorescent sample in Raman spectroscopy
  ☆27Updated 5 years ago
• Quasars / orange-spectroscopy
  ☆54Updated this week
• mili7522 / ChromAlignNet
  Deep neural network for the alignment of GC-MS peaks
  ☆35Updated 5 years ago
• hickey221 / Alchromy
  A python package for spectral deconvolution of UV-Vis waveforms
  ☆13Updated 3 years ago
• ComPlat / react-spectra-editor
  An editor to View and Edit Chemical Spectra data (NMR, IR and MS).
  ☆12Updated this week
• pnnl / MSAC
  ☆22Updated last year
• gggraca / MetaboAnnotatoR
  Package to perform annotations of features from LC-MS All-ion fragmentation (AIF) metabolomics datasets
  ☆12Updated 2 years ago
• mobiusklein / ms_peak_picker
  A small library to provide peak picking for software processing mass spectrometry data
  ☆20Updated last month
• paris-saclay-cds / specio
  specio: Python input/output for spectroscopic files
  ☆19Updated 6 months ago
• savantas / MAGMa-plus
  allows MAGMa metabolite identification with dynamic parameter selection
  ☆9Updated 5 years ago
• idslme / IDSL.IPA
  Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…
  ☆13Updated last year
• lidawei1975 / deep
  ANN based NMR peak picker
  ☆17Updated 3 weeks ago
• mfitzp / icoshift
  A versatile tool for the rapid alignment of 1D NMR spectra
  ☆17Updated 4 years ago
• kruvelab / MS2Tox
  MS2Tox is a machine learning tool for predicting ecotoxicity of unidentified chemicals in water by nontarget LC/HRMS
  ☆15Updated last month
• bihealth / NeatMS
  NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.
  ☆32Updated 3 years ago
• MatteoLacki / IsoSpec
  Libraries for fine isotopic structure calculator.
  ☆38Updated this week
• MolecularCartography / Optimus
  Workflow for LC-MS feature analysis and spatial mapping
  ☆19Updated 6 years ago
• OrgMassSpec / OrgMassSpecR
  Organic/biological mass spectrometry data analysis (development version).
  ☆29Updated 7 years ago
• EMSL-Computing / PeakDecoder
  A workflow for metabolite identification and accurate profiling in multidimensional LC-IM-MS-DIA measurements. DOI: 10.5281/zenodo.
  ☆13Updated last year
• bryanhanson / FOSS4Spectroscopy
  FOSS Resources for Spectroscopy
  ☆18Updated last year