Alternatives and similar repositories for FTIRMachineLearning

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

• raman-noodles / Raman-noodles
  Repository containing code for analysis of Raman and IR spectra datasets
  ☆28Updated 4 years ago
• spectrochempy / spectrochempy
  SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
  ☆146Updated this week
• ALebrun-108 / BoxSERS
  Python package that provides a full range of functionality to process and analyze vibrational spectra (Raman, SERS, FTIR, etc.).
  ☆66Updated 9 months ago
• raman-noodles / raman-spectra-decomp-analysis
  Python code to identify and calculate decomposition of materials using Raman spectroscopy
  ☆25Updated 4 years ago
• XiaqiongFan / DeepCID
  Deep-Learning-Based Components Identification for Raman Spectroscopy
  ☆47Updated 5 years ago
• usnistgov / pyMCR
  pyMCR: Multivariate Curve Resolution for Python
  ☆89Updated 3 years ago
• MaterialEyes / Plot2Spec
  an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)
  ☆39Updated 2 years ago
• Ryan21wy / EasyCID
  Component Identification with Raman Spectroscopy Made Easy
  ☆15Updated 5 months ago
• maruedt / chemometrics
  Python library for chemometric data analysis
  ☆32Updated 2 years ago
• NMRPy / nmrpy
  A Python module for processing NMR spectra.
  ☆26Updated last month
• erik-menke / AnalyticalProjects
  A series of jupyter notebooks to help chemistry students learn python for analytical chemistry
  ☆48Updated 3 years ago
• paucablop / chemotools
  Integrate your chemometric tools with the scikit-learn API 🧪 🤖
  ☆57Updated last week
• HaasCP / mocca
  Deprecated open-source Python project to analyze HPLC–DAD raw data.
  ☆42Updated 9 months ago
• EBjerrum / Deep-Chemometrics
  Using deep learning approaches and convolutional neural networks (CNN) for spectroscopical data (deep chemometrics)
  ☆74Updated 6 years ago
• radi0sus / orca_uv
  Plots absorption spectra from from ORCA output files
  ☆19Updated 8 months ago
• sametz / nmrsim
  A Python library for NMR simulation
  ☆24Updated last year
• qedsoftware / brukeropusreader
  Python package for reading Bruker OPUS files.
  ☆62Updated last year
• rxn4chemistry / rxn-ir-to-structure
  Predicting molecular structure from Infrared (IR) Spectra
  ☆21Updated last year
• Kongsea / DeepSpectroscopy
  Spectroscopy with Deep Learning
  ☆30Updated 7 years ago
• X1nyuLu / PACE
  Patch-based Convlutional Encoder for vibrational spectrum recognition
  ☆12Updated 8 months ago
• ML4chemArg / Intro-to-Machine-Learning-in-Chemistry
  ☆103Updated 3 years ago
• aspuru-guzik-group / atlas
  A brain for self-driving laboratories
  ☆39Updated last month
• Ramprasad-Group / PSP
  PSP is a python toolkit for predicting atomic-level structural models for a range of polymer geometries.
  ☆36Updated 11 months ago
• derb12 / pybaselines
  A Python library of algorithms for the baseline correction of experimental data.
  ☆144Updated last month
• aspuru-guzik-group / gpHSP
  Code to build a probabilistic predictive model for HSP
  ☆37Updated 3 years ago
• PEJpOhno / SMiPoly
  rule-based virtual polymer library generator
  ☆37Updated last week
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆92Updated 3 years ago
• pythoninchemistry / intro_python_chemists
  An open-source, online textbook introducing Python programming to chemistry students
  ☆26Updated 4 years ago
• TUHH-TVT / openCOSMO-RS_conformer_pipeline
  ☆23Updated 2 months ago
• jrlLAB / hardpotato
  Python API to control programmable potentiostats
  ☆31Updated 5 months ago