Simulating Chemistry on Realistic Quantum Computers

Simulating Chemistry on Realistic Quantum Computers

Simons Institute via YouTube Direct link

Post-Trotter methods: more precise, more interesting, and often faster

9 of 15

9 of 15

Post-Trotter methods: more precise, more interesting, and often faster

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Simulating Chemistry on Realistic Quantum Computers

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  1. 1 Intro
  2. 2 The world's made of atoms. Chemistry arises from interactions of the electrons.
  3. 3 The molecular electronic structure problem
  4. 4 The second quantized Galerkin discretization
  5. 5 Basis sets with quadratically fewer terms (1706.00023)
  6. 6 Molecular eigenstates from phase estimation (quant-ph/0604193)
  7. 7 Preparing initial states with strong support
  8. 8 Encoding electronic spectra in quantum circuits with Trotter
  9. 9 Post-Trotter methods: more precise, more interesting, and often faster
  10. 10 Igates: a good cost model for error-correction
  11. 11 Finite size T counts for chemistry
  12. 12 Quantum variational eigensolver, the NISQ heuristic (1304 3061)
  13. 13 Experimental data on small molecules
  14. 14 How to parameterize the variational ansatz?
  15. 15 The Electronic Structure Package for Quantum Computers

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