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
129 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
79 2021 Virus antibody dynamics in primary and secondary dengue infections TP Gujarati, G Ambika
Journal of mathematical biology 69, 1773-1800, 2014
73 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
68 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
60 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
53 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
26 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
22 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
10 2022 Rydberg-atom-based creation of an TP Gujarati
Physical Review A 98 (6), 062326, 2018
10 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
9 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
9 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
6 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
6 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
5 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
5 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
5 2018 Quantum feature kernel alignment JM Gambetta, JR Glick, PK Temme, TP Gujarati
US Patent 11,748,665, 2023
4 2023 Simulation of a Diels-Alder Reaction on a Quantum Computer I Liepuoniute, M Motta, T Pellegrini, JE Rice, TP Gujarati, S Gil, GO Jones
arXiv preprint arXiv:2403.08107, 2024
2 2024 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
2 2023 