Stochastic quantum Krylov protocol with double-factorized Hamiltonians
- Nicholas H. Stair
- Cristian L. Cortes
- et al.
- 2023
- Physical Review A
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32 results for Mario Motta
N-Electron Valence Perturbation Theory with Reference Wave Functions from Quantum Computing: Application to the Relative Stability of Hydroxide Anion and Hydroxyl Radical
- Alessandro Tammaro
- Davide E. Galli
- et al.
- 2023
- Journal of Physical Chemistry A
Quantum simulations of molecular systems with intrinsic atomic orbitals
- Stefano Barison
- Davide E. Galli
- et al.
- 2022
- Physical Review A
Digital Quantum Simulation of Open Quantum Systems Using Quantum Imaginary-Time Evolution
- Hirsh Kamakari
- Shi-Ning Sun
- et al.
- 2022
- PRX Quantum
Doubling the Size of Quantum Simulators by Entanglement Forging
- Andrew Eddins
- Mario Motta
- et al.
- 2022
- PRX Quantum
Emerging quantum computing algorithms for quantum chemistry
- Mario Motta
- Julia E. Rice
- 2021
- WIREs Computational Molecular Science
Quantum computation of dominant products in lithium-sulfur batteries
- Julia E. Rice
- Tanvi P. Gujarati
- et al.
- 2021
- Journal of Chemical Physics
Ab initio electronic density in solids by many-body plane-wave auxiliary-field quantum Monte Carlo calculations
- Siyuan Chen
- Mario Motta
- et al.
- 2021
- Physical Review B
Quantum simulation of electronic structure with a transcorrelated Hamiltonian: Improved accuracy with a smaller footprint on the quantum computer
- Mario Motta
- Tanvi P. Gujarati
- et al.
- 2020
- Physical Chemistry Chemical Physics
Quantum Algorithms for Quantum Chemistry and Quantum Materials Science
- Bela Bauer
- Sergey Bravyi
- et al.
- 2020
- Chemical Reviews