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From the 1 of 6 linked papers with an AI index.

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6 papers

quant-ph2026

Reshaping quantum annealing landscapes with diagonal catalysts

Andrés N. Cáliz, Carlos Ramon-Escandell, Finnley Paolella +4

The paper introduces a framework linking energy to Hamming distance in optimization problems and proposes diagonal ZZ-catalysts derived from small frustration‑free subproblems to r…

quant-ph2026

Do quantum linear solvers offer advantage for networks-based system of linear equations?

Disha Shetty, Supriyo Dutta, Palak Chawla +5

In this exploratory numerical study, we assess the suitability of Quantum Linear Solvers(QLSs)toward providing a quantum advantage for Networks-based Linear System Problems (NLSPs)…

physics.chem-ph2025

Quantum annealing eigensolver as a NISQ era tool for probing strong correlation effects in quantum chemistry

Aashna Anil Zade, Kenji Sugisaki, Matthias Werner +6

The quantum-classical hybrid variational quantum eigensolver (VQE) algorithm is arguably the most popular noisy intermediate-scale quantum (NISQ) era approach to quantum chemistry.…

physics.chem-ph2025

Trapped ion quantum hardware demonstration of energy calculations using a multireference unitary coupled cluster ansatz: application to the BeH2 insertion problem

Palak Chawla, Disha Shetty, Peniel Bertrand Tsemo +5

In this study, we employ the variational quantum eigensolver algorithm with a multireference unitary coupled cluster ansatz to report the ground state energy of the BeH2 molecule i…

quant-ph2025

Reinforcement Learning Based Quantum Circuit Optimization via ZX-Calculus

Jordi Riu, Jan Nogué, Gerard Vilaplana +2

We propose a novel Reinforcement Learning (RL) method for optimizing quantum circuits using graph-theoretic simplification rules of ZX-diagrams. The agent, trained using the Proxim…

physics.atom-ph2025

Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware

Palak Chawla, Shweta, K. R. Swain +9

The quantum-classical hybrid variational quantum eigensolver (VQE) algorithm is among the most actively studied topics in atomic and molecular calculations on quantum computers, ye…