Tanvi P. Gujarati

IBM (United States) — United States

Computer Science · Physical Sciences

10h-index535citations42works5.52yr avg
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Research Topics

Quantum Information and Cryptography(21), Quantum Computing Algorithms and Architecture(19), Quantum and electron transport phenomena(8), Cold Atom Physics and Bose-Einstein Condensates(6), Quantum Mechanics and Applications(4)

Publications42 total

Publisher Correction: Advancing single-cell omics and cell-based therapeutics with quantum computing
Nature Reviews Molecular Cell Biology·2026Open Access
Advancing single-cell omics and cell-based therapeutics with quantum computing
Nature Reviews Molecular Cell Biology·2026
Sample-based Quantum Diagonalization Methods for Modeling the Photochemistry of Diazirine and Diazo Compounds
arXiv (Cornell University)·2025Open Access
Quantum-centric simulation of hydrogen abstraction by sample-based quantum diagonalization and entanglement forging
arXiv (Cornell University)·2025Open Access
Quantum Convolutional HLA Immunogenic Peptide Prediction (Q-CHIPP): Next-Generation Neoantigen Prediction with Quantum Neural Networks
2025· 1 citedOpen Access
Adiabatic state preparation from general initial states
Molecular Physics·2025Open Access
Experimental Demonstration of Scalable Cross-Entropy Benchmarking to Detect Measurement-Induced Phase Transitions on a Superconducting Quantum Processor
Physical Review Letters·2025· 11 citedOpen Access
Refining resource estimation for the quantum computation of vibrational molecular spectra through Trotter error analysis
Quantum·2025· 3 citedOpen Access
Simulation of a Diels-Alder Reaction on a Quantum Computer
arXiv (Cornell University)·2024Open Access
Experimental demonstration of scalable cross-entropy benchmarking to detect measurement-induced phase transitions on a superconducting quantum processor
arXiv (Cornell University)·2024Open Access
Covariant quantum kernels for data with group structure
Nature Physics·2024· 47 citedOpen Access
Simulation of a Diels–Alder reaction on a quantum computer
Physical Chemistry Chemical Physics·2024· 9 citedOpen Access
Quantum computer-based first principles simulation of high harmonic generation
2024
Refining resource estimation for the quantum computation of vibrational molecular spectra through Trotter error analysis
arXiv (Cornell University)·2023· 5 citedOpen Access
Quantum computation of reactions on surfaces using local embedding
npj Quantum Information·2023Open Access
Towards quantum-enabled cell-centric therapeutics
arXiv (Cornell University)·2023· 9 citedOpen Access
Hierarchical Clifford Transformations to Reduce Entanglement in Quantum Chemistry Wave Functions
Journal of Chemical Theory and Computation·2023· 17 cited
Hierarchical Clifford transformations to reduce entanglement in quantum chemistry wavefunctions
arXiv (Cornell University)·2023Open Access
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
Chemical Science·2023· 41 citedOpen Access
Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
arXiv (Cornell University)·2022Open Access
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Frequent Co-authors

Mário Motta(15), Antonio Mezzacapo(8), Gavin O. Jones(7), Julia E. Rice(7), Stuart M. Harwood(7), Dimitar Trenev(7), Jeannette M. Garcı́a(6), Ieva Liepuoniute(6), Sarah Mostame(6), Spencer T. Stober(4), Panagiotis Kl. Barkoutsos(4), Sara Capponi(4), Meltem Tolunay(4), Triet Friedhoff(4), Andrew Eddins(3), Sergey Bravyi(3), Charles Hadfield(3), Sarah Sheldon(3), Donny Greenberg(3), Aritra Bose(3)