activity
20232026
most citedInitial state preparation for quantum chemistry on quantum computers

48 citations · 50 across the 5 of their papers we have counts for

collaborators

5 papers

quant-ph2026

Theory and practice of Trotter product formulas for quantum chemistry

Pablo A. M. Casares, William Maxwell, Danial Motlagh +7

Trotter product formulas are a fundamental class of methods for Hamiltonian simulation, particularly attractive due to their low qubit requirements. However, they are often overloo…

quant-ph2026

Quantum optimization beyond QUBO for industrial logistics and scheduling

Juan F. R. Hernandez, Pavle Nikacevic, Enrique Solano +4

The increasing complexity of industrial scheduling and transport routing problems motivates the study of alternative optimization formulations and computational paradigms. In this…

quant-ph2025★ 1 cited

Fast simulations of X-ray absorption spectroscopy for battery materials on a quantum computer

Stepan Fomichev, Pablo A. M. Casares, Jay Soni +5

X-ray absorption spectroscopy (XAS) is a leading technique for understanding structural changes in advanced battery materials such as lithium-excess cathodes. However, extracting c…

quant-ph2024★ 1 cited

Simulating X-ray absorption spectroscopy of battery materials on a quantum computer

Stepan Fomichev, Kasra Hejazi, Ignacio Loaiza +5

X-ray absorption spectroscopy is a crucial experimental technique for elucidating the mechanisms of structural degradation in battery materials. However, extracting information fro…

quant-ph2023★ 48 cited

Initial state preparation for quantum chemistry on quantum computers

Stepan Fomichev, Kasra Hejazi, Modjtaba Shokrian Zini +8

Quantum algorithms for ground-state energy estimation of chemical systems require a high-quality initial state. However, initial state preparation is commonly either neglected enti…