Alternatives and similar repositories for jsme

Users that are interested in jsme are comparing it to the libraries listed below

• chembl / chembl_beaker
  RDKit wrapper
  ☆50Updated last year
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆107Updated this week
• rvianello / razi
  A cheminformatics extension for the SQLAlchemy database toolkit.
  ☆40Updated 3 months ago
• rdkit / django-rdkit
  ☆55Updated 2 weeks ago
• teaguesterling / rdalchemy
  RDKit integration to SQLAlchemy
  ☆10Updated 5 years ago
• Amber-MD / AmberClassic
  Subset of AmberTools, with updates and modifications
  ☆11Updated last month
• rvianello / chemicalite
  An SQLite extension for chemoinformatics applications.
  ☆61Updated 2 months ago
• girke-lab / chemminetools
  ChemMine Tools: open source web framework for small molecule analysis
  ☆40Updated 3 years ago
• cheminfo / wikipedia
  Wikipedia chemical structure explorer
  ☆59Updated this week
• cheminfo / sdf-parser
  Parse a SDF file and convert it to an array of objects
  ☆12Updated 9 months ago
• cinfony / cinfony
  Simplified and standard interface to a number of cheminformatics toolkits
  ☆88Updated 2 years ago
• ManzoorElahi / organic-chemistry-reaction-prediction-using-NMT
  organic chemistry reaction prediction using NMT with Attention
  ☆51Updated 7 years ago
• forlilab / molscrub
  Enumerate conformational, protomeric, and pH-related microstates for docking with AutoDock
  ☆41Updated this week
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆46Updated 6 months ago
• mcs07 / CIRpy
  Python wrapper for the NCI Chemical Identifier Resolver (CIR)
  ☆129Updated last year
• apahl / rdkit_ipynb_tools
  RDKit Tools for the IPython Notebook
  ☆46Updated 7 years ago
• gorgitko / molminer
  Python library and command-line tool for extracting compounds from scientific literature. Written in Python.
  ☆47Updated 5 years ago
• PatWalters / interactive_plots
  Interactive plots with chemical structures
  ☆15Updated 6 years ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆39Updated 4 months ago
• asad / ReactionDecoder
  Reaction Decoder Tool (RDT) - Atom Atom Mapping Tool
  ☆79Updated 3 years ago
• apahl / mol_frame
  Chemical Structure Handling for Pandas DataFrames
  ☆34Updated 2 years ago
• ncats / molvec
  A feeble attempt at molecular recognition (in the literal sense)
  ☆64Updated last year
• mcs07 / ChemSpiPy
  Python wrapper for the ChemSpider API
  ☆120Updated 7 years ago
• chembl / surechembl-data-client
  A collection of scripts for retrieving, storing, and querying SureChEMBL data.
  ☆41Updated last year
• mychem / mychem-code
  Mychem is an extension for MySQL that makes possible to use cheminformatics functions within SQL queries.
  ☆22Updated 6 months ago
• InformaticsMatters / pipelines
  Containerised components for cheminformatics and computational chemistry
  ☆36Updated 2 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆83Updated 7 years ago
• IUPAC / IUPAC_SMILES_plus
  IUPAC SMILES+ Specification
  ☆41Updated 2 years ago
• kmansouri / OPERA
  Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…
  ☆113Updated 5 months ago
• rdkit / RDKitjs-legacy
  Obsolete codebase, please do not use.
  ☆34Updated 2 years ago