Alternatives and similar repositories for miew

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

• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆79Updated this week
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 5 years ago
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆77Updated 5 years ago
• jsme-editor / jsme-editor.github.io
  ☆92Updated 2 months ago
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆185Updated last week
• epam / Indigo
  Universal cheminformatics toolkit, utilities and database search tools
  ☆351Updated this week
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆97Updated this week
• nglviewer / ngl
  WebGL protein viewer
  ☆690Updated last month
• molstar / molstar
  A comprehensive macromolecular library
  ☆756Updated this week
• thsa / datawarrior
  Interactive data analysis and visualisation with chemical intelligence
  ☆110Updated 2 weeks ago
• 3dmol / 3Dmol.js
  WebGL accelerated JavaScript molecular graphics library
  ☆858Updated this week
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆140Updated 2 weeks ago
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆166Updated 7 years ago
• ggasoftware / ketcher
  Ketcher: web-based chemical sketcher
  ☆58Updated 10 years ago
• scanberg / viamd
  Visual Interactive Analysis of Molecular Dynamics
  ☆288Updated last week
• molview / molview
  The code of MolView.org
  ☆218Updated 8 months ago
• partridgejiang / cheminfo-to-web
  An experimental project to recompile native chemoinformatics libs into JavaScript.
  ☆14Updated last year
• dan2097 / opsin
  Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
  ☆174Updated last month
• Acellera / htmd
  HTMD: Programming Environment for Molecular Discovery
  ☆267Updated last month
• chemosim-lab / ProLIF
  Interaction Fingerprints for protein-ligand complexes and more
  ☆410Updated this week
• epam / ketcher
  Web-based molecule sketcher
  ☆578Updated this week
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆111Updated this week
• project-gemmi / gemmi
  macromolecular crystallography library and utilities
  ☆263Updated last week
• ncbi / icn3d
  web-based protein structure viewer and analysis tool interactively or in batch mode
  ☆165Updated last month
• Acellera / moleculekit
  MoleculeKit: Your favorite molecule manipulation kit
  ☆219Updated this week
• choderalab / yank
  An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.
  ☆185Updated last year
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆256Updated 2 months ago
• cdk / depict
  SMILES Depiction Generator
  ☆57Updated last month
• asad / ReactionDecoder
  Reaction Decoder Tool (RDT) - Atom Atom Mapping Tool
  ☆77Updated 3 years ago
• jensengroup / propka
  PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
  ☆295Updated last year