Covariant quantum kernels for data with group structure
- Jennifer R. Glick
- Tanvi P. Gujarati
- et al.
- 2024
- Nature Physics
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10 results for Tanvi P. Gujarati
Quantum computation of reactions on surfaces using local embedding
- Tanvi P. Gujarati
- Mario Motta
- et al.
- 2023
- npj Quantum Information
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
- Mario Motta
- Gavin O. Jones
- et al.
- 2023
- Chemical Science
Hierarchical Clifford Transformations to Reduce Entanglement in Quantum Chemistry Wave Functions
- Ryan V. Mishmash
- Tanvi P. Gujarati
- et al.
- 2023
- JCTC
Considerations for evaluating thermodynamic properties with hybrid quantum-classical computing work flows
- Spencer T. Stober
- Stuart M. Harwood
- et al.
- 2022
- Physical Review A
Improving the Variational Quantum Eigensolver Using Variational Adiabatic Quantum Computing
- Stuart M. Harwood
- Dimitar Trenev
- et al.
- 2022
- ACM TQC
Doubling the Size of Quantum Simulators by Entanglement Forging
- Andrew Eddins
- Mario Motta
- et al.
- 2022
- PRX Quantum
Quantum computation of dominant products in lithium-sulfur batteries
- Julia E. Rice
- Tanvi P. Gujarati
- et al.
- 2021
- Journal of Chemical Physics
Computational investigations of the lithium superoxide dimer rearrangement on noisy quantum devices
- Qi Gao
- Jeannette M. Garcia
- et al.
- 2021
- Journal of Physical Chemistry A
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