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.
  ☆89Updated this week
• 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…
  ☆14Updated last month
• sirius-ms / sirius-client-openAPI
  openAPI (swagger-condegen) based libraries for different programming languages like R, Python and Ruby
  ☆13Updated 3 weeks ago
• dan2097 / jna-inchi
  Wrapper to access InChI from Java
  ☆9Updated this week
• chemplexity / chromatography
  functions for chromatography and mass spectrometry data analysis
  ☆68Updated last year
• msdk / msdk
  MSDK source code repository
  ☆39Updated 2 years ago
• MassBank / MassBank-web
  The web server application and directly connected components for a MassBank web server
  ☆16Updated 2 weeks ago
• metgem / metgem
  Calculation and visualization of molecular networks based on t-SNE algorithm
  ☆33Updated 3 weeks ago
• gmrandazzo / PyLSS
  A python package to calculate linear solvent strength parameters in Liquid Chromatography
  ☆10Updated 2 years ago
• sirius-ms / sirius-libs
  sirius-libs - Metabolomics mass spectrometry framework for molecular formula identification of small molecules written in Java
  ☆51Updated 6 months ago
• HUPO-PSI / mzML
  Repository for mzML and the corresponding examples
  ☆29Updated 10 months ago
• 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
• egonw / cdkbook
  Groovy Cheminformatics with the Chemistry Development Kit
  ☆41Updated last month
• fjossinet / RNArtist
  With RNArtist, you construct a collection of RNA structures that can be gathered into RNA families, projects,...
  ☆159Updated last year
• ComPlat / react-spectra-editor
  An editor to View and Edit Chemical Spectra data (NMR, IR and MS).
  ☆12Updated this week
• HUPO-PSI / mzIdentML
  Repository for mzIdentML and the corresponding examples
  ☆23Updated 7 months ago
• compomics / compomics-utilities
  Open source Java library for computational proteomics
  ☆32Updated 2 months ago
• MolecularCartography / Optimus
  Workflow for LC-MS feature analysis and spatial mapping
  ☆19Updated 6 years ago
• sirius-ms / sirius
  SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository…
  ☆98Updated 3 weeks ago
• christophuv / PeakBot
  PeakBot - detection of chromatographic and mz profile-mode peaks in LC-HRMS data
  ☆16Updated 3 years ago
• PRIDE-Archive / ms-data-core-api
  Open-source java library to handle different file format standards for proteomics. Specially ms-data-core-api is good for MetaData repres…
  ☆12Updated 5 years ago
• 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
• MatteoLacki / IsoSpec
  Libraries for fine isotopic structure calculator.
  ☆39Updated 3 weeks ago
• compomics / peptide-shaker
  Interpretation of proteomics identification results
  ☆48Updated 2 months ago
• novonordisk-research / OptiHPLCHandler
  Simplified Python SDK for interacting with the Waters Empower Web API
  ☆13Updated 2 weeks ago
• pnnl / MSAC
  ☆22Updated last year
• mzmine / mzmine2
  MZmine 2 source code repository
  ☆132Updated 9 months ago
• HUPO-PSI / mzQC
  Reporting and exchange format for mass spectrometry quality control data
  ☆28Updated last month
• BAMeScience / fiora
  Fiora is an in silico fragmentation algorithm for small compounds that produces simulated tandem mass spectra (MS/MS). The framework empl…
  ☆26Updated this week