Doubling the Size of Quantum Simulators by Entanglement Forging
- Andrew Eddins
- Mario Motta
- et al.
- 2022
- PRX Quantum
Paper
Publications
41 results for Mario Motta
Emerging quantum computing algorithms for quantum chemistry
- Mario Motta
- Julia E. Rice
- 2021
- WIREs Computational Molecular Science
ReviewApplications of quantum computing for investigations of electronic transitions in phenylsulfonyl-carbazole TADF emitters
- Qi Gao
- Gavin O. Jones
- et al.
- 2021
- npj Computational Materials
PaperQuantum computation of dominant products in lithium-sulfur batteries
- Julia E. Rice
- Tanvi P. Gujarati
- et al.
- 2021
- Journal of Chemical Physics
PaperAb 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
PaperQuantum 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
PaperQuantum Algorithms for Quantum Chemistry and Quantum Materials Science
- Bela Bauer
- Sergey Bravyi
- et al.
- 2020
- Chemical Reviews
ReviewGround-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases
- Mario Motta
- Claudio Genovese
- et al.
- 2020
- Physical Review X
PaperRecent developments in the P y SCF program package
- Qiming Sun
- Xing Zhang
- et al.
- 2020
- Journal of Chemical Physics
PaperElectronic structure of bulk manganese oxide and nickel oxide from coupled cluster theory
- Yang Gao
- Qiming Sun
- et al.
- 2020
- Physical Review B
Paper