Gravitational Quantum Dynamics: A Geometrical Perspective
- Ivano Tavernelli
- 2021
- Foundations of Physics
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106 results for Ivano Tavernelli
Quantum algorithm for alchemical optimization in material design
- Panagiotis Kl. Barkoutsos
- Fotios Gkritsis
- et al.
- 2021
- Chemical Science
Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems
- Max Rossmannek
- Panagiotis Kl. Barkoutsos
- et al.
- 2021
- Journal of Chemical Physics
Resource-efficient quantum algorithm for protein folding
- Anton Robert
- Panagiotis Kl. Barkoutsos
- et al.
- 2021
- npj Quantum Information
Microcanonical and finite-temperature ab initio molecular dynamics simulations on quantum computers
- Igor O. Sokolov
- Panagiotis Kl. Barkoutsos
- et al.
- 2021
- PRResearch
Nonadiabatic Molecular Quantum Dynamics with Quantum Computers
- Pauline J. Ollitrault
- Guglielmo Mazzola
- et al.
- 2020
- Physical Review Letters
Toward scalable simulations of lattice gauge theories on quantum computers
- Simon V. Mathis
- Guglielmo Mazzola
- et al.
- 2020
- Physical Review D
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
- Pauline J. Ollitrault
- Abhinav Kandala
- et al.
- 2020
- PRResearch
Quantum equilibration of the double-proton transfer in a model system porphine
- Guillermo Albareda
- Arnau Riera
- et al.
- 2020
- Physical Chemistry Chemical Physics
Quantum implementation of an artificial feed-forward neural network
- Francesco Tacchino
- Panagiotis Kl. Barkoutsos
- et al.
- 2020
- Quantum Science and Technology