Alternatives and similar repositories for miew

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

• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆102Updated last week
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆82Updated last week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆260Updated last month
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 6 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆82Updated 7 years ago
• jsme-editor / jsme-editor.github.io
  ☆95Updated 5 months ago
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆77Updated 5 years ago
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆200Updated this week
• Amber-MD / cpptraj
  Biomolecular simulation trajectory/data analysis.
  ☆154Updated last month
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆167Updated 7 years ago
• cdk / depict
  SMILES Depiction Generator
  ☆59Updated last month
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• epam / Indigo
  Universal cheminformatics toolkit, utilities and database search tools
  ☆361Updated this week
• avirshup / py3dmol
  ☆127Updated 9 years ago
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆505Updated 5 months ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆129Updated 5 years ago
• cheminfo / nmrium
  React component to display and process nuclear magnetic resonance (NMR) spectra.
  ☆66Updated this week
• chemplexity / molecules
  chemical graph theory library for JavaScript
  ☆98Updated 3 months ago
• gjbekker / molmil
  WebGL based molecular viewer
  ☆36Updated 3 weeks ago
• OpenSourceMolecularModeling / OpenSourceMolecularModeling.github.io
  Catalog of Open Source Molecular Modeling Projects
  ☆105Updated 6 months ago
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆120Updated last week
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆145Updated this week
• Acellera / htmd
  HTMD: Programming Environment for Molecular Discovery
  ☆267Updated 2 months ago
• ncbi / icn3d
  web-based protein structure viewer and analysis tool interactively or in batch mode
  ☆168Updated last week
• molstar / VSCoding-Sequence
  VSCode Extension for interactively visualising protein structure data in the editor
  ☆110Updated 9 months ago
• Autodesk / molecule-3d-for-react
  3D molecular visualization React component using 3Dmol.js
  ☆66Updated 3 years ago
• ComPlat / chemotion_ELN
  Electronic Lab Notebook
  ☆156Updated this week
• IUPAC-InChI / InChI
  Main InChI repository
  ☆97Updated this week
• Amber-MD / pytraj
  Python interface of cpptraj
  ☆181Updated 7 months ago
• cheminfo / wikipedia
  Wikipedia chemical structure explorer
  ☆58Updated this week