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
  ☆81Updated 3 weeks ago
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆259Updated last month
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆102Updated this week
• 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
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆197Updated last week
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆167Updated 7 years ago
• jsme-editor / jsme-editor.github.io
  ☆95Updated 5 months ago
• epam / Indigo
  Universal cheminformatics toolkit, utilities and database search tools
  ☆358Updated this week
• Amber-MD / cpptraj
  Biomolecular simulation trajectory/data analysis.
  ☆153Updated last week
• cdk / depict
  SMILES Depiction Generator
  ☆57Updated last month
• partridgejiang / cheminfo-to-web
  An experimental project to recompile native chemoinformatics libs into JavaScript.
  ☆14Updated 2 years ago
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆144Updated 2 weeks ago
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆503Updated 4 months ago
• epam / ketcher
  Web-based molecule sketcher
  ☆630Updated this week
• avirshup / py3dmol
  ☆126Updated 9 years ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆129Updated 5 years ago
• molstar / VSCoding-Sequence
  VSCode Extension for interactively visualising protein structure data in the editor
  ☆110Updated 8 months ago
• Acellera / htmd
  HTMD: Programming Environment for Molecular Discovery
  ☆267Updated last month
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆77Updated 5 years ago
• cheminfo / wikipedia
  Wikipedia chemical structure explorer
  ☆58Updated this week
• kmansouri / OPERA
  Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…
  ☆105Updated last month
• OpenSourceMolecularModeling / OpenSourceMolecularModeling.github.io
  Catalog of Open Source Molecular Modeling Projects
  ☆103Updated 6 months ago
• nglviewer / mdsrv
  MD trajectory server
  ☆34Updated 2 years ago
• choderalab / yank
  An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.
  ☆186Updated 2 years ago
• Amber-MD / pytraj
  Python interface of cpptraj
  ☆181Updated 6 months ago
• jalemkul / gmx_tutorials_livecoms
  LiveCoMS GROMACS Tutorials Paper
  ☆123Updated 6 years ago
• scanberg / viamd
  Visual Interactive Analysis of Molecular Dynamics
  ☆302Updated 2 months ago
• cheminfo / nmrium
  React component to display and process nuclear magnetic resonance (NMR) spectra.
  ☆65Updated last week
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year