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
  ☆27Updated last month
• MolQL / molql
  Molecular Query Language
  ☆33Updated 11 months ago
• rdkit / RDKitjs-legacy
  Obsolete codebase, please do not use.
  ☆34Updated 2 years ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆63Updated 5 years ago
• nglviewer / mdsrv
  MD trajectory server
  ☆34Updated last year
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆44Updated this week
• schrodinger / coordgenlibs
  Schrodinger-developed 2D Coordinate Generation
  ☆44Updated last year
• nextmovesoftware / molhash
  Create molecular hashes
  ☆27Updated 5 years ago
• olsenlabmit / BigSMILES
  An open-source effort towards accessible polymer data
  ☆33Updated 4 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆81Updated 7 years ago
• teaguesterling / rdalchemy
  RDKit integration to SQLAlchemy
  ☆10Updated 4 years ago
• COMCIFS / cif_core
  The IUCr CIF core dictionary
  ☆17Updated this week
• mcs07 / docker-postgres-rdkit
  PostgreSQL Docker image with RDKit cartridge
  ☆18Updated 5 years ago
• CommonChem / CommonChem
  ☆14Updated 7 years ago
• InformaticsMatters / pipelines
  Containerised components for cheminformatics and computational chemistry
  ☆36Updated 2 years ago
• rdkit / UGM_2016
  Materials from the 2016 RDKit UGM
  ☆40Updated 8 years ago
• cinfony / cinfony
  Simplified and standard interface to a number of cheminformatics toolkits
  ☆88Updated last year
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆38Updated last year
• apahl / rdkit_ipynb_tools
  RDKit Tools for the IPython Notebook
  ☆46Updated 6 years ago
• tridentbio / trident-chemwidgets
  Jupyter Widgets to interact with molecular datasets.
  ☆31Updated 2 years ago
• TheoChem-VU / PyFrag
  ☆20Updated 3 weeks ago
• shirtsgroup / physical_validation
  Physical validation of molecular simulations
  ☆56Updated last month
• pragmatic-streamlit / streamlit-molstar
  ☆68Updated 11 months ago
• moltools / CineMol
  Direct-to-SVG small molecule drawer.
  ☆26Updated 3 months ago
• mcs07 / CIRpy
  Python wrapper for the NCI Chemical Identifier Resolver (CIR)
  ☆126Updated last year
• kassonlab / gmxapi
  (outdated) fork of https://gitlab.com/gromacs/gromacs
  ☆53Updated 2 years ago
• MobleyLab / off-ffcompare
  Compare molecular structures after energy minimization in various force fields.
  ☆9Updated 4 years ago
• matteoferla / molecular_rectifier
  Given an RDKit molecule that does not sanitise, correct it until it does
  ☆41Updated last year
• MobleyLab / GuthrieSolv
  Experimental small molecule hydration free energy dataset
  ☆30Updated 3 years ago
• openforcefield / cmiles
  Generate canonical molecule identifiers for quantum chemistry database
  ☆23Updated 4 years ago