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
Paper
Publications
84 results for Quantum Use Cases
Toward scalable simulations of lattice gauge theories on quantum computers
- Simon V. Mathis
- Guglielmo Mazzola
- et al.
- 2020
- Physical Review D
PaperQuantum Algorithms for Quantum Chemistry and Quantum Materials Science
- Bela Bauer
- Sergey Bravyi
- et al.
- 2020
- Chemical Reviews
ReviewQuantum equilibration of the double-proton transfer in a model system porphine
- Guillermo Albareda
- Arnau Riera
- et al.
- 2020
- Physical Chemistry Chemical Physics
PaperEntanglement production and convergence properties of the variational quantum eigensolver
- Andreas J.C. Woitzik
- Panagiotis Kl. Barkoutsos
- et al.
- 2020
- Physical Review A
PaperReducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries
- Kanav Setia
- Richard Chen
- et al.
- 2020
- JCTC
PaperTurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
- Kousuke Nakano
- Claudio Attaccalite
- et al.
- 2020
- Journal of Chemical Physics
PaperImproving variational quantum optimization using CVaR
- Panagiotis Kl. Barkoutsos
- Giacomo Nannicini
- et al.
- 2020
- Quantum
PaperQuantum orbital-optimized unitary coupled cluster methods in the strongly correlated regime: Can quantum algorithms outperform their classical equivalents?
- Igor O. Sokolov
- Panagiotis Kl. Barkoutsos
- et al.
- 2020
- Journal of Chemical Physics
PaperFinite-Temperature Correlation Functions Using the Quantum Minimally Entangled Typical Thermal States Algorithm
- Shi-Ning Sun
- Adrian Tan
- et al.
- 2020
- APS March Meeting 2020
Talk