Alternatives and similar repositories for molecule-3d-for-react

Users that are interested in molecule-3d-for-react are comparing it to the libraries listed below

• Autodesk / molecule-2d-for-react
  2D molecule visualization component
  ☆22Updated 8 years ago
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆77Updated 5 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆82Updated 7 years ago
• chemplexity / molecules
  chemical graph theory library for JavaScript
  ☆99Updated 4 months ago
• avirshup / py3dmol
  ☆128Updated 9 years ago
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆168Updated 7 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• epam / miew
  3D Molecular Viewer
  ☆151Updated this week
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• pybel / pybel
  🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
  ☆137Updated last year
• 3dmol / jupyterlab_3Dmol
  JupyterLab extension for py3Dmol
  ☆22Updated 3 years ago
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆103Updated this week
• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆53Updated 5 years ago
• gjbekker / molmil
  WebGL based molecular viewer
  ☆36Updated 2 months ago
• donaldlab / OSPREY3
  Open Source Protein REdesign for You v3
  ☆54Updated 3 months ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated 2 years ago
• molstar / molrender
  Create macromolecular images
  ☆33Updated 6 months ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 7 years ago
• jensengroup / molcalc
  MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online
  ☆89Updated 3 years ago
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 6 years ago
• MooersLab / jupyterlabpymolpysnips
  Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
  ☆25Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆61Updated 2 months ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆65Updated 5 years ago
• MooersLab / EasyPyMOL
  Script to facilitate the making of horizontal scripts
  ☆19Updated last year
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 2 years ago
• everburstSun / dash-molstar
  The molstar plugin for plotly dash framework
  ☆25Updated 2 weeks ago
• rasbt / protein-science
  A collection of useful tutorials for Protein Science
  ☆108Updated 10 years ago
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆43Updated 2 weeks ago
• whitead / molcloud
  Make a bunch of molecules
  ☆96Updated 10 months ago