Alternatives and similar repositories for molecule-2d-for-react

Users that are interested in molecule-2d-for-react are comparing it to the libraries listed below

• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆84Updated 7 years ago
• schrodinger / coordgenlibs
  Schrodinger-developed 2D Coordinate Generation
  ☆46Updated 3 weeks ago
• tuffery / Frog2
  2D/3D generation for small compounds
  ☆33Updated 6 years ago
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆46Updated 8 months ago
• InformaticsMatters / pipelines
  Containerised components for cheminformatics and computational chemistry
  ☆36Updated 2 years ago
• rdkit / CheTo
  CheTo - Chemical Topic Modeling
  ☆33Updated 4 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• xchem / fragalysis-package
  A repo for analysis of ensembles of protein-ligand complexes
  ☆30Updated 2 weeks ago
• rdkit / RDKitjs-legacy
  Obsolete codebase, please do not use.
  ☆35Updated 3 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• rvianello / chemicalite
  An SQLite extension for chemoinformatics applications.
  ☆62Updated 3 months ago
• MobleyLab / off-ffcompare
  Compare molecular structures after energy minimization in various force fields.
  ☆10Updated 5 years ago
• rdkit / UGM_2016
  Materials from the 2016 RDKit UGM
  ☆41Updated 9 years ago
• sebotic / cdk_pywrapper
  A Python wrapper for the Chemistry Development Kit (CDK)
  ☆38Updated 4 months ago
• rareylab / RingDecomposerLib
  Open Source Implementation of the Unique Ring Families Algorithm (Cheminformatics)
  ☆18Updated last year
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆113Updated last week
• openkinome / kinoml
  Structure-informed machine learning for kinase modeling
  ☆59Updated this week
• openforcefield / cmiles
  Generate canonical molecule identifiers for quantum chemistry database
  ☆23Updated 4 years ago
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆172Updated 7 years ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆63Updated 5 years ago
• nextmovesoftware / molhash
  Create molecular hashes
  ☆27Updated 6 years ago
• choderalab / openmoltools
  An open set of tools for automating tasks relating to small molecules
  ☆69Updated 4 years ago
• rvianello / razi
  A cheminformatics extension for the SQLAlchemy database toolkit.
  ☆40Updated 4 months ago
• pnnl / isicle
  In silico chemical library engine for high-accuracy chemical property prediction
  ☆62Updated 9 months ago
• apahl / mol_frame
  Chemical Structure Handling for Pandas DataFrames
  ☆34Updated 3 years ago
• MolQL / molql
  Molecular Query Language
  ☆35Updated last year
• pnnl / darkchem
  ☆33Updated last year
• MarcusOlivecrona / MolExplorer
  A lightweight visualization tool for molecules and their properties
  ☆15Updated 8 years ago
• ldomic / lintools
  Python script that creates 2D protein-ligand interaction images
  ☆14Updated 7 years ago
• apahl / rdkit_ipynb_tools
  RDKit Tools for the IPython Notebook
  ☆46Updated 7 years ago