Alternatives and similar repositories for react-ngl

Users that are interested in react-ngl are comparing it to the libraries listed below

• samirelanduk / molstar-react
  Molstar as a react component
  ☆30Updated 8 months ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆39Updated 5 months ago
• MolQL / molql
  Molecular Query Language
  ☆35Updated last year
• rdkit / RDKitjs-legacy
  Obsolete codebase, please do not use.
  ☆35Updated 3 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆83Updated 7 years ago
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated 2 years ago
• scotthartley / blmol
  A script for importing molecular geometries into Blender
  ☆35Updated 3 years ago
• mcs07 / CIRpy
  Python wrapper for the NCI Chemical Identifier Resolver (CIR)
  ☆130Updated last year
• avirshup / py3dmol
  ☆133Updated 9 years ago
• COMCIFS / cif_core
  The IUCr CIF core dictionary
  ☆22Updated last month
• cheminfo / nmrium
  React component to display and process nuclear magnetic resonance (NMR) spectra.
  ☆68Updated this week
• cinfony / cinfony
  Simplified and standard interface to a number of cheminformatics toolkits
  ☆88Updated 2 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆48Updated 3 years ago
• patrickfuller / imolecule
  An embeddable webGL molecule viewer and file format converter.
  ☆86Updated 4 years ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated 2 years ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 3 years ago
• schrodinger / coordgenlibs
  Schrodinger-developed 2D Coordinate Generation
  ☆46Updated 6 months ago
• choderalab / openmoltools
  An open set of tools for automating tasks relating to small molecules
  ☆68Updated 4 years ago
• mik-laj / streamlit-ketcher
  ☆59Updated last year
• kuelumbus / rdkit-pypi
  ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit
  ☆136Updated last week
• InformaticsMatters / docker-rdkit
  ☆36Updated last month
• sciapp / pyMolDyn
  A molecule viewer with cavity computation
  ☆16Updated 7 months ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆63Updated 5 years ago
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆108Updated last week
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆46Updated 7 months ago
• tridentbio / trident-chemwidgets
  Jupyter Widgets to interact with molecular datasets.
  ☆32Updated 3 years ago
• Amber-MD / pytraj
  Python interface of cpptraj
  ☆184Updated last month
• cdk / depict
  SMILES Depiction Generator
  ☆63Updated 2 months ago
• whitead / molcloud
  Make a bunch of molecules
  ☆97Updated last year
• reymond-group / faerun-python
  A python module for generating interactive views of chemical spaces.
  ☆75Updated 2 years ago