Alternatives and similar repositories for chemclipse:

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

• OpenChrom / openchrom
  Visualization and Analysis of mass spectrometric and chromatographic data.
  ☆92Updated this week
• dan2097 / jna-inchi
  Wrapper to access InChI from Java
  ☆9Updated 2 months ago
• egonw / bacting
  Bacting is an open-source platform for chemo- and bioinformatics based on Bioclipse that defines a number of common domain objects and wr…
  ☆15Updated last month
• chemplexity / chromatography
  functions for chromatography and mass spectrometry data analysis
  ☆70Updated last year
• msdk / msdk
  MSDK source code repository
  ☆39Updated 2 years ago
• cdk / cdkbook
  Groovy Cheminformatics with the Chemistry Development Kit
  ☆41Updated last month
• chhh / MSFTBX
  MS File ToolBox - tools for parsing some mass-spectrometry related file formats (mzML, mzXML, pep.xml, prot.xml, etc.)
  ☆12Updated 2 years ago
• BlueObelisk / oscar4
  OSCAR (Open Source Chemistry Analysis Routines) is an open source extensible system for the automated annotation of chemistry in scientif…
  ☆33Updated 2 months ago
• metgem / metgem
  Calculation and visualization of molecular networks based on t-SNE algorithm
  ☆35Updated 3 months ago
• imagej / imagej-launcher
  The ImageJ native launcher
  ☆22Updated 6 months ago
• BlueObelisk / chemicaltagger
  ChemicalTagger is a tool for semantic text-mining in chemistry.
  ☆42Updated 7 months ago
• JChemPaint / jchempaint
  Chemical 2D structure editor application/applet based on the Chemistry Development Kit
  ☆124Updated last month
• FelixBaensch / MORTAR
  MOlecule fRagmenTAtion fRamework
  ☆21Updated this week
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆97Updated this week
• bryanherger / xdrawchem
  XDrawChem is a two-dimensional molecule drawing program.
  ☆39Updated 4 years ago
• COMCIFS / cif_core
  The IUCr CIF core dictionary
  ☆17Updated last week
• chhh / batmass
  Mass spectrometry data visualization
  ☆36Updated 4 years ago
• Tarskin / HappyTools
  A tool for the (high-throughput) processing of HPLC data.
  ☆36Updated last year
• mcs07 / ChemSpiPy
  Python wrapper for the ChemSpider API
  ☆115Updated 6 years ago
• MolecularCartography / Optimus
  Workflow for LC-MS feature analysis and spatial mapping
  ☆19Updated 6 years ago
• ipb-halle / MetFrag
  Repo hosting the MetFrag website
  ☆10Updated 3 months ago
• mwang87 / MassQueryLanguage_Documentation
  ☆8Updated 6 months ago
• HUPO-PSI / mzML
  Repository for mzML and the corresponding examples
  ☆29Updated last year
• NPellet / visualizer
  ☆44Updated last week
• bovee / Aston
  View and interpret UV-visible and mass spectrometry chromatographic data.
  ☆21Updated 3 years ago
• 3D-e-Chem / 3D-e-Chem-VM
  Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows
  ☆16Updated 6 years ago
• cdd / mixtures
  ☆13Updated this week
• OpenChemistry / avogenerators
  Python input file generators for Avogadro 2
  ☆13Updated 3 months ago
• BobHanson / Jmol-SwingJS
  SwingJS-compatible Jmol/JSmol for Java and JavaScript molecular visualization and analysis
  ☆52Updated last week
• livecomsjournal / article_templates
  Templates for use in preparing articles for the Living Journal of Computational Molecular Sciences (LiveCoMS)
  ☆9Updated 2 years ago