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Ignacio Loaiza

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|December 12, 2018
On the breakdown of the Ehrenfest method for molecular dynamics on surfacesIgnacio Loaiza, Artur F Izmaylov
Journal of Chemical Theory and Computation|November 8, 2023
Block-Invariant Symmetry Shift: Preprocessing Technique for Second-Quantized Hamiltonians to Improve Their Decompositions to Linear Combination of UnitariesIgnacio Loaiza, Artur F Izmaylov
The Journal of Chemical Physics|April 3, 2021
Computational approaches to efficient generation of the stationary state for incoherent light excitationIgnacio Loaiza, Artur F Izmaylov, Paul Brumer
Journal of Chemical Theory and Computation|November 10, 2025
Planted Solutions in Quantum Chemistry: Generating Non-Trivial Hamiltonians with Known Ground StatesLinjun Wang, Joshua T Cantin, Smik Patel, et al.
Journal of Chemical Theory and Computation|July 1, 2024
Probing Quantum Efficiency: Exploring System Hardness in Electronic Ground State Energy EstimationSeonghoon Choi, Ignacio Loaiza, Robert A Lang, et al.
Journal of Chemical Theory and Computation|December 24, 2025
Trotter Simulation of Vibrational Hamiltonians on a Quantum ComputerShreyas Malpathak, Sangeeth Das Kallullathil, Ignacio Loaiza, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|December 12, 2018
On the breakdown of the Ehrenfest method for molecular dynamics on surfacesIgnacio Loaiza, Artur F Izmaylov
Journal of Chemical Theory and Computation|November 8, 2023
Block-Invariant Symmetry Shift: Preprocessing Technique for Second-Quantized Hamiltonians to Improve Their Decompositions to Linear Combination of UnitariesIgnacio Loaiza, Artur F Izmaylov
The Journal of Chemical Physics|April 3, 2021
Computational approaches to efficient generation of the stationary state for incoherent light excitationIgnacio Loaiza, Artur F Izmaylov, Paul Brumer
Journal of Chemical Theory and Computation|November 10, 2025
Planted Solutions in Quantum Chemistry: Generating Non-Trivial Hamiltonians with Known Ground StatesLinjun Wang, Joshua T Cantin, Smik Patel, et al.
Journal of Chemical Theory and Computation|July 1, 2024
Probing Quantum Efficiency: Exploring System Hardness in Electronic Ground State Energy EstimationSeonghoon Choi, Ignacio Loaiza, Robert A Lang, et al.
Journal of Chemical Theory and Computation|December 24, 2025
Trotter Simulation of Vibrational Hamiltonians on a Quantum ComputerShreyas Malpathak, Sangeeth Das Kallullathil, Ignacio Loaiza, et al.
Pageof 1