Quantum chemistry with provable convergence via randomized sample-based quantum diagonalization
- 2026
- APS Global Physics Summit 2026
Talk
Publications
31 results for Mario Motta
Reducing the quantum resource requirements for simulating molecules: Generalized entanglement forging
- Tanvi Gujarati
- Ieva Liepuoniute
- et al.
- 2025
- ACS Fall 2025
TalkImproved sample-based quantum diagonalization via randomized Hamiltonian simulation
- 2025
- QSim 2025
PosterSample-based quantum diagonalization for electronic structure on quantum-centric supercomputers
- Mario Motta
- 2025
- ACS Spring 2025
TalkExploring Near-Term Quantum Algorithms for Chemical Reaction Studies and AI-driven Algorithm Advancements
- Ieva Liepuoniute
- Mario Motta
- et al.
- 2024
- ACS Fall 2024
TalkQuantum Computing for Natural Sciences: Technology and Applications
- Stefano Mensa
- Francesco Tacchino
- et al.
- 2023
- QCE 2023
WorkshopPotential pitfalls in the use of quantum computing hardware-efficient Ansatze in electronic structure theory
- Ruhee D'cunha
- Mario Motta
- et al.
- 2023
- ACS Fall 2023
TalkQuantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
- Mario Motta
- Gavin Jones
- et al.
- 2023
- ACS Fall 2023
TalkExact and efficient Lanczos method on a quantum computer
- William Kirby
- Mario Motta
- et al.
- 2023
- Quantum
PaperProgress on the simulation of ab-initio Hamiltonians using neural network quantum states
- Javier Robledo Moreno
- Jeffrey Cohn
- et al.
- 2023
- APS March Meeting 2023
Talk