GlobalChem: Your Chemical Knowledge Graph
  • Welcome to the GlobalChem Documentation!
  • Quick Start
  • Extensions
  • API
    • GlobalChem
    • Graph Algorithm
  • Mother Nature
    • Mother Nature Commands
    • Discord Roles
  • Cheminformatics
    • SMILES Validation
    • Decoding Fingeringprints and SMILES to IUPAC
    • SMILES to PDF And Back
    • Drug Design Filters
    • Deep Layer Scatter
    • Identifier SMARTS
    • Protonating SMILES
    • Sunbursting SMILES
    • Visualizing SMARTS
    • One-Hot Encoding SMILES
    • Principal Component Analysis SMILES
    • GlobalChem Graph to Networkx Graph
    • Amino Acid Sequence to SMILES
    • Scaffold Graph Adapter
  • Bioinformatics
    • GlobalChem Protein
    • GlobalChem RNA
    • GlobalChem DNA
    • GlobalChem Bacteria
    • GlobalChem Monoclonal Antibody
  • Quantum Chemistry
    • Z-Matrix Store
    • Psi4Parser & Orbital Visualizer
  • ForceFields
    • GlobalChem Molecule
    • CGenFF Molecule
    • GAFF2 Molecule
    • CGenFF Dissimilarity Score
  • Development Operations
    • Open Source Database Monitor
  • Graphing Templates
    • Plotly
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Welcome to the GlobalChem Documentation!

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Last updated 1 year ago

GlobalChem

Welcome to the user documentation for GlobalChem, in here you will find how to build the graph networks, build your own, or perform analysis on chemical data within you're own or the GlobalChem network.

Want to jump right in?

Want to start researching and playing around? Head here

Want to deep dive into the api, algorithms or the extension package?

Quick Start
GlobalChem
Graph Algorithm
Extensions