Alternatives and similar repositories for PC-CCA

Users that are interested in PC-CCA are comparing it to the libraries listed below

• Ryan21wy / EasyCID
  Component Identification with Raman Spectroscopy Made Easy
  ☆16Updated 8 months ago
• XiaqiongFan / DeepResolution
  Deep-Learning-Based Multivariate Curve Resolution
  ☆14Updated 3 years ago
• mahynski / pychemauth
  Chemometric analysis methods implemented in python
  ☆13Updated 2 months ago
• Brandt-J / SpectraReconstruction
  ☆13Updated 3 years ago
• zmzhang / pymass
  Package for analyzing MS with Python
  ☆10Updated 7 years ago
• XiaqiongFan / DeepCID
  Deep-Learning-Based Components Identification for Raman Spectroscopy
  ☆48Updated 5 years ago
• Charisma-Mannheim / gc-ims-tools
  Python package to handle and analyze GC-IMS data.
  ☆17Updated last week
• hcji / PyCFMID
  This package is a python warpper for CFM-ID
  ☆13Updated 3 years ago
• mr-sheg / orpl
  Open Raman Processing Library
  ☆44Updated 3 weeks ago
• Biospec / cluster-toolbox-v2.0
  Chemometrics Toolbox for MATLAB
  ☆12Updated 3 months ago
• maruedt / chemometrics
  Python library for chemometric data analysis
  ☆34Updated 2 years ago
• mili7522 / ChromAlignNet
  Deep neural network for the alignment of GC-MS peaks
  ☆37Updated 5 years ago
• michaelmarty / AnalChem
  Python notebooks for teaching analytical chemistry
  ☆13Updated 4 years ago
• XiaqiongFan / DeepRaman
  A Universal and Accurate Method for Easily Component identification in Raman Spectroscopy Based on Deep Learning
  ☆32Updated last year
• JinZhangLab / pynir
  python toolkit for calibration of near infrared ( NIR) spectra
  ☆16Updated 9 months ago
• pattilab / PeakDetective
  ☆11Updated last year
• MarklandGroup / NMR2Struct
  NMR structure elucidation
  ☆14Updated 3 months ago
• hserf / DOSY_Net
  DOSY processing
  ☆10Updated 3 years ago
• WJmodels / CMGNet
  ☆12Updated 3 years ago
• Elizachem / SMRT_transfer
  ☆11Updated 3 years ago
• Qiong-Yang / GNN-RT
  ☆15Updated 3 years ago
• sorenwacker / ms-peakonly
  Peak detection for untargeted metabolomics using Neural Network. High-level API based on peakonly by @Arseha.
  ☆17Updated last year
• zmzhang / RWPD
  Recursive wavelet peak detection and deconvolution
  ☆16Updated 5 years ago
• fmolivato / RamanDataGenerator
  Generator useful to handle Raman spectra data augmentation for deep learning models
  ☆27Updated 2 years ago
• Gscorreia89 / pyChemometrics
  pyChemometrics - Objects for multivariate analysis of chemometric and metabonomic datasets
  ☆41Updated 6 months ago
• zhengfj1994 / PPGB_MS2
  ☆11Updated 10 months ago
• X1nyuLu / PACE
  Patch-based Convlutional Encoder for vibrational spectrum recognition
  ☆13Updated last year
• zmzhang / baselineWavelet
  Intelligent background-correction algorithm for highly fluorescent sample in Raman spectroscopy
  ☆26Updated 5 years ago
• sebotic / cdk_pywrapper
  A Python wrapper for the Chemistry Development Kit (CDK)
  ☆37Updated last month
• KhawlaSeddiki / 1D-MS_CumulativeLearningCNNs
  ☆13Updated 4 years ago