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Ignacio Loaiza
Ignacio Loaiza
Xanadu Quantum Technologies
Zweryfikowany adres z xanadu.ai
Tytuł
Cytowane przez
Cytowane przez
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Reducing molecular electronic Hamiltonian simulation cost for linear combination of unitaries approaches
I Loaiza, A Marefat Khah, N Wiebe, AF Izmaylov
Quantum Science and Technology 8 (3), 035019, 2023
272023
Fluid fermionic fragments for optimizing quantum measurements of electronic Hamiltonians in the variational quantum eigensolver
S Choi, I Loaiza, AF Izmaylov
Quantum 7, 889, 2023
202023
On the breakdown of the Ehrenfest method for molecular dynamics on surfaces
I Loaiza, AF Izmaylov
The Journal of Chemical Physics 149 (21), 214101, 2018
112018
Block-Invariant Symmetry Shift: Preprocessing Technique for Second-Quantized Hamiltonians to Improve Their Decompositions to Linear Combination of Unitaries
I Loaiza, AF Izmaylov
Journal of Chemical Theory and Computation, 2023
3*2023
Computational approaches to efficient generation of the stationary state for incoherent light excitation
I Loaiza, AF Izmaylov, P Brumer
The Journal of Chemical Physics 154 (12), 124126, 2021
32021
Probing Quantum Efficiency: Exploring System Hardness in Electronic Ground State Energy Estimation
S Choi, I Loaiza, RA Lang, LA Martínez-Martínez, AF Izmaylov
arXiv preprint arXiv:2311.00129, 2023
2023
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