Qubit-efficient quantum chemistry with the ADAPT variational quantum eigensolver and double unitary downfolding

Documenti analoghi

• Floquet-ADAPT-VQE: A Quantum Algorithm to Simulate Non-Equilibrium Physics in Periodically Driven Systems
  di: Kumar, Abhishek, et al.
  Pubblicazione: (2025)
• TETRIS-ADAPT-VQE: An adaptive algorithm that yields shallower, denser circuit ansätze
  di: Anastasiou, Panagiotis G., et al.
  Pubblicazione: (2022)
• Reducing measurement costs by recycling the Hessian in adaptive variational quantum algorithms
  di: Ramôa, Mafalda, et al.
  Pubblicazione: (2024)
• TEPID-ADAPT: Adaptive variational method for simultaneous preparation of low-temperature Gibbs and low-lying eigenstates
  di: Sambasivam, Bharath, et al.
  Pubblicazione: (2025)
• Toward the "platinum standard" of quantum chemistry on quantum computers: perturbative quadruple corrections in unitary coupled cluster theory
  di: Windom, Zachary W., et al.
  Pubblicazione: (2025)