Alternatives and similar repositories for elabdoc

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

• elabftw / elabapy
  Python package to interact with eLabFTW's API
  ☆23Updated last year
• elabftw / elabimg
  Official eLabFTW Docker image
  ☆23Updated this week
• elabftw / elabctl
  elabctl is a tool to manage (install/backup/update) an eLabFTW installation
  ☆17Updated last month
• elabftw / elabapi-python
  eLabFTW REST API v2 Python library
  ☆31Updated 2 weeks ago
• TheELNConsortium / TheELNFileFormat
  Specification for the ELN File Format
  ☆56Updated 3 months ago
• pnnl / darkchem
  ☆32Updated 6 months ago
• NFDI4Chem / nmrium-react-wrapper
  A wrapper around NMRium react component to enable seamless integration into third-party applications built on any modern framework.
  ☆10Updated last week
• stevenshave / pybindingcurve
  Binding curve simulation and experimental data fitting for multi component protein-ligand systems
  ☆17Updated 7 months ago
• pyQms / pyqms
  pyQms, generalized, fast and accurate mass spectrometry data quantification
  ☆28Updated 11 months ago
• Farseer-NMR / FarSeer-NMR
  A software suite for automatic treatment, analysis and plotting of large and multivariable datasets of bioNMR peaklists.
  ☆10Updated 5 years ago
• domdfcoding / pynist
  PyMassSpec extension for searching mass spectra using NIST's Mass Spectrum Search Engine.
  ☆20Updated last month
• metgem / metgem
  Calculation and visualization of molecular networks based on t-SNE algorithm
  ☆34Updated 4 months ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆77Updated last year
• nmrML / nmrML
  nmrML is an open mark-up language for NMR data. This is the official repository for development of the nmrML schema and NMR ontology.
  ☆30Updated 2 months ago
• harmslab / pytc
  python program for analyzing isothermal titration calorimetry data
  ☆28Updated 6 years ago
• nextmovesoftware / molhash
  Create molecular hashes
  ☆27Updated 5 years ago
• EMSL-Computing / CoreMS
  CoreMS is a comprehensive mass spectrometry software framework
  ☆59Updated 2 weeks ago
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆34Updated this week
• matrixx567 / MassSpectraPlot
  Plotting mass spectra with Matplotlib
  ☆34Updated 8 years ago
• xxao / mMass
  Mass Spectrometry Tool
  ☆23Updated last year
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated 3 weeks ago
• qcxms / QCxMS
  Quantum mechanic mass spectrometry calculation program
  ☆46Updated 7 months ago
• kmansouri / QSAR-ready
  Standardization workflow for QSAR-ready chemical structures pre-treatment. See "release" tab for the latest version and sample files!
  ☆21Updated 8 months ago
• matchms / ms2deepscore
  Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity
  ☆61Updated last week
• spike-project / spike
  SPIKE a collaborative development for a FT-spectroscopy processing program.
  ☆18Updated 9 months ago
• MolQL / molql
  Molecular Query Language
  ☆33Updated last year
• XiminHu / mass-suite
  ☆26Updated last year
• mobiusklein / ms_peak_picker
  A small library to provide peak picking for software processing mass spectrometry data
  ☆23Updated 6 months ago
• imperialchem / python-prog-intro
  Imperial Chemistry department's introduction to programming using Python
  ☆9Updated 2 weeks ago
• AFM-SPM / TopoStats
  An AFM image analysis program to batch process data and obtain statistics from images
  ☆73Updated this week