Main Points

For project development (link to additional page of these - google sheets with links out
Current naming conventions


  • Modifications are primarily focused on a reduced ontology with the following logic: What can we do to capture as much data as possible without getting too bogged down in the details.
  • How can we create a self referencing index of all components of a chemical reaction and workflow without having to track every little detail?
  • What are the key features that actually need to be captured in the early stages of the workflow? (Currently: reagents, delta time, conditions, volumes, etc).
  • If the properties from a higher level list/dictionary item contains the relevant information lower levels within the same “run” do not need to be redundant


List of each version controlled script, file, workflow (experimental) and distinctions in as much detail as reasonable (what is reasonable!?)

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