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Chi tiết |
[1] Quantum bits, [Online]. Available: https://www.quantum-bits.org/?p=1611 |
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[2] D. Deutsch and R. Jozsa, "Rapid solutions of problems by quantum computation," Proceedings of the Royal Society of London A, p. 553–558, 1992 |
Sách, tạp chí |
Tiêu đề: |
Rapid solutions of problems by quantum computation |
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[3] E. Bernstein and U. Vazirani , "Quantum Complexity Theory," IAM Journal on Computing, vol. 26(5), pp. 1411-1473, 1997 |
Sách, tạp chí |
Tiêu đề: |
Quantum Complexity Theory |
Tác giả: |
E. Bernstein, U. Vazirani |
Nhà XB: |
IAM Journal on Computing |
Năm: |
1997 |
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[4] D. R. Simon, "On the Power of Quantum Computation," SIAM Journal on Computing, p. 1474–1483 |
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Tiêu đề: |
On the Power of Quantum Computation |
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[5] L. K. Grover, "A fast quantum mechanical algorithm for database search," Proceedings of the 28th Annual ACM Symposium on the Theory of Computing (STOC), pp. 212-219, 1996 |
Sách, tạp chí |
Tiêu đề: |
A fast quantum mechanical algorithm for database search |
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[6] R. LaRose, "Overview and Comparison of Gate Level Quantum Software Platforms," 10/06/2022 |
Sách, tạp chí |
Tiêu đề: |
Overview and Comparison of Gate Level Quantum Software Platforms |
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[7] A. A. e. al., "Learn Quantum Computation Using Qiskit," 2020 |
Sách, tạp chí |
Tiêu đề: |
Learn Quantum Computation Using Qiskit |
Tác giả: |
A. A. e. al |
Năm: |
2020 |
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[8] C. R. Jacob, "Quantum Mechanical Predictions of Molecular Structures: Theory and Applications," Annual Reports in Computational Chemistry, vol. 6, pp. 81- 98, 2010 |
Sách, tạp chí |
Tiêu đề: |
Quantum Mechanical Predictions of Molecular Structures: Theory and Applications |
Tác giả: |
C. R. Jacob |
Nhà XB: |
Annual Reports in Computational Chemistry |
Năm: |
2010 |
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[9] A. Szabo and N. S. Ostlund, "Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory," Dover Publications, 1996 |
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Tiêu đề: |
Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory |
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[10] A. R. Oganov, S. Ono, and H. J. Glass, "High-pressure phases of methane, CH4, and their mixtures with hydrogen," The Journal of Chemical Physics, vol. 124, 2006 |
Sách, tạp chí |
Tiêu đề: |
High-pressure phases of methane, CH4, and their mixtures with hydrogen |
Tác giả: |
A. R. Oganov, S. Ono, H. J. Glass |
Nhà XB: |
The Journal of Chemical Physics |
Năm: |
2006 |
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[11] Todd J. Martínez, "Chemical Reaction Dynamics from ab Initio Molecular Dynamics," Annual Review of Physical Chemistry, vol. 55, pp. 491-520, 2004 |
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Tiêu đề: |
Chemical Reaction Dynamics from ab Initio Molecular Dynamics |
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[12] S. Curtarolo, W. Setyawan, S. Wang, J. Xue, K. Yang, R. H. Taylor, L. J. Nelson, G. L. Hart, S. Sanvito, M. Buongiorno-Nardelli, N. Mingo, and O. Levy, "Ab initio computational materials science: Status and prospects," Journal of Physics:Condensed Matter, vol. 21, 2009 |
Sách, tạp chí |
Tiêu đề: |
Ab initio computational materials science: Status and prospects |
Tác giả: |
S. Curtarolo, W. Setyawan, S. Wang, J. Xue, K. Yang, R. H. Taylor, L. J. Nelson, G. L. Hart, S. Sanvito, M. Buongiorno-Nardelli, N. Mingo, O. Levy |
Nhà XB: |
Journal of Physics:Condensed Matter |
Năm: |
2009 |
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[13] Szabo, A., & Ostlund, N. S., "Modern quantum chemistry: Introduction to advanced electronic structure theory," Courier Corporation |
Sách, tạp chí |
Tiêu đề: |
Modern quantum chemistry: Introduction to advanced electronic structure theory |
Tác giả: |
A. Szabo, N. S. Ostlund |
Nhà XB: |
Courier Corporation |
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[14] J. Kudrnovský, V. Drchal, P. Bruno, I. Turek, and J. K. Y. Lee, "Quantum mechanical calculations of magnetic materials," Reports on Progress in Physics, vol. 59, no. 3, 1996 |
Sách, tạp chí |
Tiêu đề: |
Quantum mechanical calculations of magnetic materials |
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[15] Jiali Gao and Weitao Yang, "Chemical Reaction Dynamics from ab Initio Molecular Dynamics," Journal of Chemical Theory and Computation, 2016 |
Sách, tạp chí |
Tiêu đề: |
Chemical Reaction Dynamics from ab Initio Molecular Dynamics |
Tác giả: |
Jiali Gao, Weitao Yang |
Nhà XB: |
Journal of Chemical Theory and Computation |
Năm: |
2016 |
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[16] "Qiskit," [Online]. Available: https://learn.qiskit.org/course/ch-algorithms/quantum-fourier-transform |
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[17] Benioff, P, "The computer as a physical system: amicroscopic quantummechanical Hamiltonian model of computers as represented by Turing machines," J. Stat. Phys, no. 22, p. 563 |
Sách, tạp chí |
Tiêu đề: |
The computer as a physical system: amicroscopic quantummechanical Hamiltonian model of computers as represented by Turing machines |
Tác giả: |
Benioff, P |
Nhà XB: |
J. Stat. Phys |
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[18] q. bits. [Trực tuyến]. Available: https://www.quantum-bits.org/?p=1611 |
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