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Asymmetry Control in a Parametric Oscillator for the Quantum Simulation of Chemical Activation
Alejandro Cros Carrillo de Albornoz, Rodrigo G. Cortiñas, Max Schäfer +8
Dissipative tunneling remains a cornerstone effect in quantum mechanics. In chemistry, it plays a crucial role in governing the rates of chemical reactions, often modeled as the mo…
The Quantum Ensemble Variational Optimization Algorithm: Applications to Molecular Inverse Design
Francesco Calcagno, Delmar G. A. Cabral, Ivan Rivalta +1
Designing molecules with optimized properties remains a fundamental challenge due to the intricate relationship between molecular structure and properties. Traditional computationa…
Simulating electronic structure on bosonic quantum computers
Rishab Dutta, Nam P. Vu, Chuzhi Xu +7
Quantum harmonic oscillators, or qumodes, provide a promising and versatile framework for quantum computing. Unlike qubits, which are limited to two discrete levels, qumodes have a…
A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device
Delmar G. A. Cabral, Pouya Khazaei, Brandon C. Allen +8
Chemical reactions are commonly described by the reactive flux transferring population from reactants to products across a double-well free energy barrier. Dynamics often involves…
Simulating Chemistry on Bosonic Quantum Devices
Rishab Dutta, Delmar G. A. Cabral, Ningyi Lyu +23
Bosonic quantum devices offer a novel approach to realize quantum computations, where the quantum two-level system (qubit) is replaced with the quantum (an)harmonic oscillator (qum…