Tutorials

These standalone tutorials teach complete scientific workflows with the Quantum Development Kit (QDK) Chemistry library. Each tutorial states its prerequisites, uses testable Python examples, and links to the reference documentation for additional detail.

• Ground-state molecular energies with quantum phase estimation
  • Before you begin
  • Set up your lab notebook
  • Energy and accuracy
  • Describing the molecule
  • Choosing the active space
  • Mapping the problem to qubits
  • Preparing the trial state
  • Iterative quantum phase estimation