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Further Reading: Chapter 17 — Quantum Simulation — Modeling Molecules, Materials, and Physics That Classical Computers Can't Handle
- Feynman, R. P. (1982). "Simulating physics with computers." International Journal of Theoretical Physics, 21(6), 467-488.
- Lloyd, S. (1996). "Universal quantum simulators." Science, 273(5278), 1073-1078.
- Trotter, H. F. (1959). "On the product of semi-groups of operators." Proceedings of the American Mathematical Society, 10(4), 545-551.
- Suzuki, M. (1990). "Fractal decomposition of exponential operators with applications to many-body theories and Monte Carlo simulations." Physics Letters A, 146(6), 319-323.
- Jordan, P. & Wigner, E. (1928). "Über das Paulische Äquivalenzverbot." Zeitschrift für Physik, 47(9), 631-651.
- Bravyi, S. B. & Kitaev, A. Y. (2002). "Fermionic quantum computation." Annals of Physics, 298(1), 210-226.
- Peruzzo, A., McClean, J., Shadbolt, P., Yung, M. H., Zhou, X. Q., Love, P. J., Aspuru-Guzik, A., & O'Brien, J. L. (2014). "A variational eigenvalue solver on a photonic quantum processor." Nature Communications, 5, 4213.
- McArdle, S., Endo, S., Aspuru-Guzik, A., Benjamin, S. C., & Yuan, X. (2020). "Quantum computational chemistry." Reviews of Modern Physics, 92(1), 015003.
- Berry, D. W., Childs, A. M., Cleve, R., Kothari, R., & Somma, R. (2015). "Simulating Hamiltonian dynamics with a truncated Taylor series." Physical Review Letters, 114(9), 090502.
- Low, G. H. & Chuang, I. L. (2019). "Hamiltonian simulation by qubitization." Quantum, 3, 163.
- Qiskit Nature Documentation. https://qiskit.org/ecosystem/nature/
- Seeley, J. T., Richard, M. J., & Love, P. J. (2012). "The Bravyi-Kitaev transformation for quantum computation of electronic structure." Journal of Chemical Physics, 137(22), 224109.
- Whitfield, J. D., Biamonte, J., & Aspuru-Guzik, A. (2011). "Simulation of electronic structure Hamiltonians using quantum computers." Molecular Physics, 109(5), 735-750.