Tanvi P. Gujarati
Tanvi P. Gujarati
IBM Quantum - Almaden Research Center, San Jose, CA
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Doubling the size of quantum simulators by entanglement forging
A Eddins, M Motta, TP Gujarati, S Bravyi, A Mezzacapo, C Hadfield, ...
PRX Quantum 3 (1), 010309, 2022
Quantum computation of dominant products in lithium–sulfur batteries
JE Rice, TP Gujarati, M Motta, TY Takeshita, E Lee, JA Latone, JM Garcia
The Journal of Chemical Physics 154 (13), 2021
Virus antibody dynamics in primary and secondary dengue infections
TP Gujarati, G Ambika
Journal of mathematical biology 69, 1773-1800, 2014
Covariant quantum kernels for data with group structure
JR Glick, TP Gujarati, AD Corcoles, Y Kim, A Kandala, JM Gambetta, ...
Nature Physics, 1-5, 2024
Computational investigations of the lithium superoxide dimer rearrangement on noisy quantum devices
Q Gao, H Nakamura, TP Gujarati, GO Jones, JE Rice, SP Wood, M Pistoia, ...
The Journal of Physical Chemistry A 125 (9), 1827-1836, 2021
Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computer
M Motta, TP Gujarati, JE Rice, A Kumar, C Masteran, JA Latone, E Lee, ...
Physical Chemistry Chemical Physics 22 (42), 24270-24281, 2020
Quantum chemistry simulation of ground-and excited-state properties of the sulfonium cation on a superconducting quantum processor
M Motta, GO Jones, JE Rice, TP Gujarati, R Sakuma, I Liepuoniute, ...
Chemical Science 14 (11), 2915-2927, 2023
Improving the variational quantum eigensolver using variational adiabatic quantum computing
SM Harwood, D Trenev, ST Stober, P Barkoutsos, TP Gujarati, S Mostame, ...
ACM Transactions on Quantum Computing 3 (1), 1-20, 2022
Considerations for evaluating thermodynamic properties with hybrid quantum-classical computing work flows
ST Stober, SM Harwood, D Trenev, PK Barkoutsos, TP Gujarati, ...
Physical Review A 105 (1), 012425, 2022
Rydberg-atom-based creation of an -particle Greenberger-Horne-Zeilinger state using stimulated Raman adiabatic passage
TP Gujarati
Physical Review A 98 (6), 062326, 2018
Hierarchical clifford transformations to reduce entanglement in quantum chemistry wave functions
RV Mishmash, TP Gujarati, M Motta, H Zhai, GKL Chan, A Mezzacapo
Journal of chemical theory and computation 19 (11), 3194-3208, 2023
Highly ordered vertical arrays of TiO2/ZnO hybrid nanowires: synthesis and electrochemical characterization
TP Gujarati, AG Ashish, M Rai, MM Shaijumon
Journal of Nanoscience and Nanotechnology 15 (8), 5833-5839, 2015
Quantum computation of reactions on surfaces using local embedding
TP Gujarati, M Motta, TN Friedhoff, JE Rice, N Nguyen, PK Barkoutsos, ...
npj Quantum Information 9 (1), 88, 2023
Quantum simulation of electronic structure with transcorrelated Hamiltonian: increasing accuracy without extra quantum resources
M Motta, TP Gujarati, JE Rice, A Kumar, C Masteran, JA Latone, E Lee, ...
arXiv preprint arXiv:2006.02488, 2020
Towards quantum-enabled cell-centric therapeutics
S Basu, J Born, A Bose, S Capponi, D Chalkia, TA Chan, H Doga, ...
arXiv preprint arXiv:2307.05734, 2023
Computing thermodynamic observables on noisy quantum computers with chemical accuracy
ST Stober, SM Harwood, D Greenberg, TP Gujarati, S Mostame, S Raman, ...
arXiv preprint arXiv:2003.02303, 2020
Intrinsic retrieval efficiency for quantum memories: A three-dimensional theory of light interaction with an atomic ensemble
TP Gujarati, Y Wu, L Duan
Physical Review A 97 (3), 033826, 2018
Quantum feature kernel alignment
JM Gambetta, JR Glick, PK Temme, TP Gujarati
US Patent 11,748,665, 2023
Refining resource estimation for the quantum computation of vibrational molecular spectra through Trotter error analysis
D Trenev, PJ Ollitrault, SM Harwood, TP Gujarati, S Raman, A Mezzacapo, ...
arXiv preprint arXiv:2311.03719, 2023
A heuristic quantum-classical algorithm for modeling substitutionally disordered binary crystalline materials
TP Gujarati, T Takeshita, A Hintennach, E Lee
arXiv preprint arXiv:2004.00957, 2020
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