Alternatives and similar repositories for react-ocl

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

• StructureGenerator / surge
  A Fast Chemical Graph Generator
  ☆85Updated 2 years ago
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆102Updated last week
• TUCAN-nest / TUCAN
  A molecular identifier and descriptor for all domains of chemistry.
  ☆24Updated 8 months ago
• nextmovesoftware / molhash
  Create molecular hashes
  ☆27Updated 6 years ago
• OpenSourceMolecularModeling / OpenSourceMolecularModeling.github.io
  Catalog of Open Source Molecular Modeling Projects
  ☆106Updated 7 months ago
• mojaie / kiwiii
  (inactive) A web application client for chemical data analysis and visualization.
  ☆16Updated 3 years ago
• cheminfo / nmrium
  React component to display and process nuclear magnetic resonance (NMR) spectra.
  ☆66Updated this week
• duerrsimon / substrate-scope-plot
  ☆55Updated 3 months ago
• ppqm / ppqm
  Enable cheminformatics and quantum chemistry
  ☆76Updated last year
• apahl / rdkit_ipynb_tools
  RDKit Tools for the IPython Notebook
  ☆46Updated 6 years ago
• dkoes / qsar-tools
  Scripts for assisting in modeling quantitative structure activity relationships from 2D chemical data
  ☆61Updated 3 years ago
• aclarkxyz / web_molkit
  Web Molecular Toolkit: cheminformatics functionality in TypeScript
  ☆38Updated this week
• denoptim-project / DENOPTIM
  DENOPTIM is a software package for de novo design and virtual screening of functional molecules of any kind.
  ☆38Updated 3 months ago
• dylanwal / chemistry_drawer
  Draw molecules with plotly!
  ☆49Updated 5 months ago
• PatWalters / chem_tutorial
  ☆91Updated 3 years ago
• dkoes / rdkit-scripts
  A collection of cheminformatics scripts that use rdkit
  ☆68Updated 3 years ago
• insilichem / esigen
  Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
  ☆21Updated 6 years ago
• ghutchis / chem1000
  Jupyter Noteboks for lecture and assignments for CHEM 1000: Mathematics for Chemistry at University of Pittsburgh
  ☆26Updated 6 months ago
• aclarkxyz / data_coordinchi
  Data for Coordination Complexes for the InChI Identifier
  ☆12Updated 4 years ago
• apahl / mol_frame
  Chemical Structure Handling for Pandas DataFrames
  ☆33Updated 2 years ago
• lich-uct / syba
  Synthetic Bayesian Classification
  ☆46Updated 4 years ago
• AstraZeneca / jazzy
  Fast calculation of hydrogen-bond strengths and free energy of hydration of small molecules.
  ☆84Updated last week
• matteoferla / molecular_rectifier
  Given an RDKit molecule that does not sanitise, correct it until it does
  ☆41Updated last year
• gnina / SolTranNet
  Implementation of the SolTranNet tool utilizing the molecular transformer to predict aqueous solubility
  ☆39Updated 4 years ago
• MobleyLab / chemper
  Repository for Chemical Perception Sampling Tools
  ☆21Updated last year
• MolecularAI / maize
  A graph-based workflow manager for computational chemistry pipelines
  ☆66Updated 5 months ago
• Mishima-syk / psikit
  psi4+RDKit
  ☆102Updated 4 months ago
• schrodinger / coordgenlibs
  Schrodinger-developed 2D Coordinate Generation
  ☆44Updated 2 months ago
• jsme-editor / jsme-editor.github.io
  ☆95Updated 6 months ago
• mik-laj / streamlit-ketcher
  ☆56Updated last year