Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
The computation of molecular excitation energies is essential for predicting photo-induced
reactions of chemical and technological interest. While the classical computing resources …
reactions of chemical and technological interest. While the classical computing resources …
Hardware efficient quantum algorithms for vibrational structure calculations
We introduce a framework for the calculation of ground and excited state energies of
bosonic systems suitable for near-term quantum devices and apply it to molecular …
bosonic systems suitable for near-term quantum devices and apply it to molecular …
Many-body excited states with a contracted quantum eigensolver
Calculating ground and excited states is an exciting prospect for near-term quantum
computing applications, and accurate and efficient algorithms are needed to assess viable …
computing applications, and accurate and efficient algorithms are needed to assess viable …
Quantum machine learning for classical data
L Wossnig - arxiv preprint arxiv:2105.03684, 2021 - arxiv.org
In this dissertation, we study the intersection of quantum computing and supervised machine
learning algorithms, which means that we investigate quantum algorithms for supervised …
learning algorithms, which means that we investigate quantum algorithms for supervised …
Hybrid quantum-classical eigensolver without variation or parametric gates
P Jouzdani, S Bringuier - Quantum Reports, 2021 - mdpi.com
The use of near-term quantum devices that lack quantum error correction, for addressing
quantum chemistry and physics problems, requires hybrid quantum-classical algorithms and …
quantum chemistry and physics problems, requires hybrid quantum-classical algorithms and …