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OLI API
  • Welcome to the OLI API documentation
  • Basic workflow
  • Authentication
    • Bearer Token
    • API Keys
      • Generate a Key
      • List All Keys
      • Delete a Key
  • Generating chemistry model files
    • ChemBuilder API
      • Getting Started with ChemBuilder
        • Set Thermodynamic Framework
        • Include Private Databanks
        • Include Inflows
          • Include Assays
          • Include Pseudocomponent
        • Choose Phases
        • Specify Model Name
        • Choose Redox
        • Choose Solids
        • Add Kinetics
      • ChemBuilder Query
        • Species Query
        • Redox Query
        • Solid Phase Query
        • Databank Query
        • Kinetics Query
        • Query Output Results
      • Supporting Information for ChemBuilder
        • Add Comment
        • "enabled" Keyword
        • ChemBuilder Errors
    • Chemistry Wizard
  • Uploading chemistry model files
  • Get list of uploaded files
  • Quickstart example: Python
  • Known issues and Limitations
  • OLI ENGINE API
    • Main methods
      • API call blueprint
      • Chemistry information
      • Isothermal flash
      • Isenthalpic flash
      • Bubble point flash
      • Dew point flash
      • Vapor amount flash
      • Vapor fraction flash
      • Isochoric flash
      • set pH flash
      • Precipitation point flash
      • Autoclave
      • Custom flash
      • Corrosion contact surfaces
      • Corrosion rates
      • Water analysis
  • Additional methods
    • Flash history - Chemistry model
    • Result - by jobId
    • delete file
    • cancel run
  • Inflows input
  • Optional inputs
  • Kinetic calculation inputs
  • Kinetic calculation outputs
  • Input units
  • User defined output unit set
  • Survey calculation
  • Stream output
  • Error/Warning output
  • Definition of terms
  • OLI Process API
    • Uploading a Process API package
      • Creating a Process API package
    • Get list of all uploaded ProcessAPI packages
    • Get input specs for Process API package
    • Get output specs for ProcessAPI package
    • Run a Process API calculation
    • Get calculation status and results
  • Deleting a process package
  • Undelete a process package
  • Process API input specification
    • "data" object
      • "flowsheet" object
        • "chemical-info" object
        • "general-info" object
        • "properties" object
        • "units_set_info" object
  • OLI ScaleChem API
    • Uploading chemistry model files for ScaleChem API
    • Get list of uploaded ScaleChem model files
    • Main methods
      • Brine analysis
      • Gas analysis
      • Oil analysis
      • Mixer calculation
      • Scale scenario
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  1. Generating chemistry model files

ChemBuilder API

What is Chemistry Builder Cloud API ?

The Chemistry Builder API is a new addition to OLI's cloud services, designed to integrate smoothly with other OLI cloud products. It simplifies the process by allowing users to generate chemistry model files directly in the cloud, eliminating the need for manual creation and upload of .dbs files through OLI's desktop applications.

The Chemistry Builder Cloud API requires a JSON file containing essential chemistry data. This file can be generated either programmatically via Chemistry Builder Query APIs or manually from a JSON template. For programmatic creation, users first gather data on inflows, kinetics, or redox through Query APIs, then merge these details into one JSON file. The ChemBuilder Query API offer comprehensive lists of default settings and permissible user selections.

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Last updated 1 year ago

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