Alternatives and similar repositories for openchemlib-js

Users that are interested in openchemlib-js are comparing it to the libraries listed below

• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆97Updated this week
• jsme-editor / jsme-editor.github.io
  ☆92Updated 2 months ago
• epam / miew
  3D Molecular Viewer
  ☆146Updated 2 months ago
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆185Updated last week
• chembl / chembl_beaker
  RDKit wrapper
  ☆49Updated last year
• aclarkxyz / web_molkit
  Web Molecular Toolkit: cheminformatics functionality in TypeScript
  ☆37Updated last month
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 5 years ago
• thsa / datawarrior
  Interactive data analysis and visualisation with chemical intelligence
  ☆110Updated 2 weeks ago
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆77Updated 5 years ago
• rdkit / RDKitjs-legacy
  Obsolete codebase, please do not use.
  ☆34Updated 2 years ago
• ggasoftware / ketcher
  Ketcher: web-based chemical sketcher
  ☆58Updated 10 years ago
• cheminfo / nmrium
  React component to display and process nuclear magnetic resonance (NMR) spectra.
  ☆61Updated this week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆256Updated 2 months ago
• mcs07 / MolVS
  Molecule Validation and Standardization
  ☆171Updated 5 years ago
• partridgejiang / cheminfo-to-web
  An experimental project to recompile native chemoinformatics libs into JavaScript.
  ☆14Updated last year
• MolQL / molql
  Molecular Query Language
  ☆33Updated 10 months ago
• cheminfo / wikipedia
  Wikipedia chemical structure explorer
  ☆56Updated this week
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆174Updated last month
• chemplexity / molecules
  chemical graph theory library for JavaScript
  ☆97Updated 7 years ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆38Updated 11 months ago
• chembl / FPSim2
  Simple package for fast molecular similarity searches
  ☆130Updated 2 weeks ago
• asad / ReactionDecoder
  Reaction Decoder Tool (RDT) - Atom Atom Mapping Tool
  ☆77Updated 3 years ago
• ncats / molvec
  A feeble attempt at molecular recognition (in the literal sense)
  ☆60Updated 5 months ago
• molstar / molrender
  Create macromolecular images
  ☆32Updated last month
• choderalab / yank
  An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.
  ☆185Updated last year
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆111Updated this week
• cinfony / cinfony
  Simplified and standard interface to a number of cheminformatics toolkits
  ☆87Updated last year
• MolecularAI / QSARtuna
  QSARtuna: QSAR model building with the optuna framework
  ☆122Updated 6 months ago
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆44Updated 2 months ago
• OpenSourceMolecularModeling / OpenSourceMolecularModeling.github.io
  Catalog of Open Source Molecular Modeling Projects
  ☆99Updated 3 months ago