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Ignacio Loaiza

Quantum Science and Technology, Quantum, Journal of Chemical Theory and Computation, Journal of Chemical Physics
6
Role
Title
Level Year L/R
🦁 Reducing molecular electronic Hamiltonian simulation cost for linear combination of unitaries approaches
Ignacio Loaiza, Alireza Marefat Khah, N. Wiebe, A. Izmaylov 		5 2022
5
🦁
🐬 Fluid fermionic fragments for optimizing quantum measurements of electronic Hamiltonians in the variational quantum eigensolver
Seonghoon Choi, Ignacio Loaiza, A. Izmaylov 		4 2022
4
🐬
🦁 Block-Invariant Symmetry Shift: Preprocessing Technique for Second-Quantized Hamiltonians to Improve Their Decompositions to Linear Combination of Unitaries.
Ignacio Loaiza, A. Izmaylov 		3 2023
3
🦁
🦁 On the breakdown of the Ehrenfest method for molecular dynamics on surfaces.
Ignacio Loaiza, A. Izmaylov 		2 2018
2
🦁
🦁 Majorana Tensor Decomposition: A unifying framework for decompositions of fermionic Hamiltonians to Linear Combination of Unitaries
Ignacio Loaiza, A. S. Brahmachari, A. Izmaylov 		2 2024
2
🦁
🐜 Feasibility of accelerating homogeneous catalyst discovery with fault-tolerant quantum computers
35 auth. Nicole Bellonzi, Alexander Kunitsa, Joshua T. Cantin, Jorge A. Campos-Gonzalez-Angulo, Maxwell D. Radin, Yanbing Zhou, Peter D. Johnson, Luis A. Mart'inez-Mart'inez, M. Jangrouei, A. S. Brahmachari, Linjun Wang, Smik Patel, M. Kodrycka, Ignacio Loaiza, Robert A. Lang, ... Alán Aspuru-Guzik, A. Izmaylov, Jhonathan Romero Fontalvo, Yudong Cao Zapata AI Inc., Boston, Ma, Usa, Chemical Physics Theory Group, D. Chemistry, U. Toronto, Toronto, Ontario, Canada, Department of Physical, E. Sciences, University of Toronto Scarborough, Indian Institute of Science Education, Research, Kolkata, India 		1 2024
1
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