Javier Robledo Moreno

Physics and Astronomy · Physical Sciences

8h-index416citations28works9.92yr avg
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Research Topics

Quantum many-body systems(12), Advanced Chemical Physics Studies(7), Quantum and electron transport phenomena(7), Spectroscopy and Quantum Chemical Studies(7), Physics of Superconductivity and Magnetism(6)

Publications28 total

Shallow-circuit Supervised Learning on a Quantum Processor
arXiv (Cornell University)·2026Open Access
Shallow-circuit Supervised Learning on a Quantum Processor
ArXiv.org·2026Open 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
Accurate quantum-centric simulations of intermolecular interactions
Communications Physics·2025· 2 citedOpen Access
Quantum-centric simulation of hydrogen abstraction by sample-based quantum diagonalization and entanglement forging
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
Chemistry beyond the scale of exact diagonalization on a quantum-centric supercomputer
Science Advances·2025· 50 citedOpen Access
Quantum-Centric Computational Study of Methylene Singlet and Triplet States
Journal of Chemical Theory and Computation·2025· 6 citedOpen Access
Accurate quantum-centric simulations of supramolecular interactions
2025· 2 citedOpen Access
Mott Transition and Volume Law Entanglement with Neural Quantum States
Physical Review Letters·2025· 1 citedOpen 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
Towards quantum-centric simulations of extended molecules: sample-based quantum diagonalization enhanced with density matrix embedding theory
arXiv (Cornell University)·2024· 3 citedOpen Access
Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
arXiv (Cornell University)·2024Open Access
Variational benchmarks for quantum many-body problems
Science·2024· 47 citedOpen Access
Accurate quantum-centric simulations of supramolecular interactions
arXiv (Cornell University)·2024· 4 citedOpen Access
Neural-network quantum states for many-body physics
The European Physical Journal Plus·2024· 28 citedOpen Access
Extracting off-diagonal order from diagonal basis measurements
Physical Review Research·2024· 4 citedOpen Access
Mott Transition and Volume Law Entanglement with Neural Quantum States
arXiv (Cornell University)·2023· 2 citedOpen Access
Enhancing the Expressivity of Variational Neural, and Hardware-Efficient Quantum States Through Orbital Rotations
arXiv (Cornell University)·2023· 6 citedOpen Access
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Frequent Co-authors

Mário Motta(12), Antonio Mezzacapo(11), Giuseppe Carleo(7), Iskandar Sitdikov(6), Caleb Johnson(6), Abdullah Ash Saki(6), Antoine Georges(5), Danil Kaliakin(5), Abhishek Mitra(5), Zhen Li(5), Kenneth M. Merz(5), James Stokes(4), Kunal Sharma(4), Kevin J. Sung(4), Dries Sels(3), Akhil Shajan(3), Susanta Kumar Das(3), Eftychios A. Pnevmatikakis(2), Petar Jurcevic(2), William Kirby(2)