Mário Motta

IBM (United States) — United States

Computer Science · Physical Sciences

28h-index4.8kcitations238works7.72yr avg
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Research Topics

Quantum Computing Algorithms and Architecture(77), Quantum Information and Cryptography(57), Quantum and electron transport phenomena(28), Advanced Chemical Physics Studies(23), Quantum Mechanics and Applications(19)

Publications235 total

From Promise to Practice: Benchmarking Quantum Chemistry on Quantum Hardware
arXiv (Cornell University)·2025Open Access
Enhancing the Accuracy and Efficiency of Sample-Based Quantum Diagonalization with Phaseless Auxiliary-Field Quantum Monte Carlo
Journal of Chemical Theory and Computation·2025
Closed-loop calculations of electronic structure on a quantum processor and a classical supercomputer at full scale
arXiv (Cornell University)·2025· 1 citedOpen Access
Accurate quantum-centric simulations of intermolecular interactions
Communications Physics·2025· 2 citedOpen Access
Nonequilibrium Thermodynamics of Precision through a Quantum-Centric Computation
Physical Review Letters·2025· 2 cited
Quantum-centric simulation of hydrogen abstraction by sample-based quantum diagonalization and entanglement forging
arXiv (Cornell University)·2025Open Access
Quantum chemistry with provable convergence via randomized sample-based Krylov quantum diagonalization
arXiv (Cornell University)·2025Open Access
Toward Quantum-Centric Simulations of Extended Molecules: Sample-Based Quantum Diagonalization Enhanced with Density Matrix Embedding Theory
Journal of Chemical Theory and Computation·2025· 7 cited
Adiabatic state preparation from general initial states
Molecular Physics·2025Open Access
Deficiência de ferro em crianças: diagnóstico precoce e estratégias de prevenção
Brazilian Journal of Implantology and Health Sciences·2025Open Access
Krylov diagonalization of large many-body Hamiltonians on a quantum processor
Nature Communications·2025· 7 citedOpen Access
Chemistry beyond the scale of exact diagonalization on a quantum-centric supercomputer
Science Advances·2025· 50 citedOpen Access
Symmetry-guided quantum state preparation: Branched-Subspaces Adiabatic Preparation (B-SAP)
arXiv (Cornell University)·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
Accurate quantum-centric simulations of supramolecular interactions
2025· 2 citedOpen Access
Non-equilibrium thermodynamics of precision through a quantum-centric computation
arXiv (Cornell University)·2025Open Access
Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
Quantum Science and Technology·2025· 21 cited
Quantum-Centric Algorithm for Sample-Based Krylov Diagonalization
arXiv (Cornell University)·2025· 3 citedOpen Access
High-fidelity dimer excitations using quantum hardware
Physical review. B./Physical review. B·2024· 4 citedOpen Access
Towards quantum-centric simulations of extended molecules: sample-based quantum diagonalization enhanced with density matrix embedding theory
arXiv (Cornell University)·2024· 3 citedOpen Access
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Frequent Co-authors

Garnet Kin‐Lic Chan(9), Antonio Mezzacapo(7), Austin J. Minnich(6), Shiwei Zhang(6), D. E. Galli(6), Julia E. Rice(5), William Kirby(5), Alberto Prandi(4), Kevin J. Sung(4), Qiming Sun(3), Tanvi P. Gujarati(3), Fengjie Ma(3), Ali Javadi-Abhari(3), Petar Jurcevic(3), Simon Martiel(3), Ettore Vitali(3), Zhi‐Hao Cui(2), Yang Gao(2), Sheng Guo(2), Matthew R. Hermes(2)