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Quantum machine learning for electronic structure calculations

Nature communications, 2018-10, Vol.9 (1), p.4195-6, Article 4195

2018

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A quantum algorithm for evolving open quantum dynamics on quantum computing devices

Scientific reports, 2020-02, Vol.10 (1), p.3301-3301, Article 3301

2020

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Walking with the Atoms in a Chemical Bond: A Perspective Using Quantum Phase Transition

Entropy (Basel, Switzerland), 2024-03, Vol.26 (3), p.230

Kais, Sabre

2024

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Electronic Structure Calculations and the Ising Hamiltonian

The journal of physical chemistry. B, 2018-04, Vol.122 (13), p.3384-3395

2018

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Qudits and High-Dimensional Quantum Computing

Frontiers in physics, 2020-11, Vol.8

2020

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Revealing the role of organic cations in hybrid halide perovskite CH3NH3PbI3

Nature communications, 2015-04, Vol.6 (1), p.7026-7026, Article 7026

2015

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Quantum computing for atomic and molecular resonances

The Journal of chemical physics, 2021-05, Vol.154 (19), p.194107-194107

2021

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A quantum encryption design featuring confusion, diffusion, and mode of operation

Scientific reports, 2021-12, Vol.11 (1), p.23774-23774, Article 23774

2021

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Theoretical limits of photovoltaics efficiency and possible improvements by intuitive approaches learned from photosynthesis and quantum coherence

Renewable & sustainable energy reviews, 2015-03, Vol.43, p.1073-1089

2015

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Characterizing quantum circuits with qubit functional configurations

Scientific reports, 2023-04, Vol.13 (1), p.5539-5539, Article 5539

2023

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Quantum Machine-Learning for Eigenstate Filtration in Two-Dimensional Materials

Journal of the American Chemical Society, 2021-11, Vol.143 (44), p.18426-18445

2021

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Prospects for quantum computing with an array of ultracold polar paramagnetic molecules

The Journal of chemical physics, 2016-03, Vol.144 (9), p.094301-094301

2016

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Magnetic flux noise in superconducting qubits and the gap states continuum

Scientific reports, 2021-01, Vol.11 (1), p.1813-1813, Article 1813

2021

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A universal quantum circuit design for periodical functions

New journal of physics, 2021-10, Vol.23 (10), p.103022

2021

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Quantum algorithm and circuit design solving the Poisson equation

New journal of physics, 2013-01, Vol.15 (1), p.13021-29

2013

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Qubit coupled cluster singles and doubles variational quantum eigensolver ansatz for electronic structure calculations

Quantum science and technology, 2020-10, Vol.6 (1)

2020

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Quantum Annealing for Prime Factorization

Scientific reports, 2018-12, Vol.8 (1), p.17667-9, Article 17667

2018

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Hybrid Quantum-Classical Neural Network for Calculating Ground State Energies of Molecules

Entropy (Basel, Switzerland), 2020-07, Vol.22 (8), p.828

2020

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Decomposition of unitary matrices for finding quantum circuits: Application to molecular Hamiltonians

The Journal of chemical physics, 2011-04, Vol.134 (14), p.144112-144112-10

2011

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Prime factorization using quantum variational imaginary time evolution

Scientific reports, 2021-10, Vol.11 (1), p.20835-20835, Article 20835

2021

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Pendular alignment and strong chemical binding are induced in helium dimer molecules by intense laser fields

Proceedings of the National Academy of Sciences - PNAS, 2018-09, Vol.115 (39), p.E9058-E9066

2018

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Hydrogen Bonding and Stability of Hybrid Organic-Inorganic Perovskites

ChemSusChem, 2016-09, Vol.9 (18), p.2648-2655

2016

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Implementation of quantum logic gates using polar molecules in pendular states

The Journal of chemical physics, 2013-01, Vol.138 (2), p.024104-024104

2013

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Entanglement of polar symmetric top molecules as candidate qubits

The Journal of chemical physics, 2011-10, Vol.135 (15), p.154102-154102-10

2011

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Cation Effect on Hot Carrier Cooling in Halide Perovskite Materials

The journal of physical chemistry letters, 2017-09, Vol.8 (18), p.4439-4445

2017

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Quantum machine learning for electronic structure calculations

A quantum algorithm for evolving open quantum dynamics on quantum computing devices

Walking with the Atoms in a Chemical Bond: A Perspective Using Quantum Phase Transition

Electronic Structure Calculations and the Ising Hamiltonian

Qudits and High-Dimensional Quantum Computing

Revealing the role of organic cations in hybrid halide perovskite CH3NH3PbI3

Quantum computing for atomic and molecular resonances

A quantum encryption design featuring confusion, diffusion, and mode of operation

Theoretical limits of photovoltaics efficiency and possible improvements by intuitive approaches learned from photosynthesis and quantum coherence

Characterizing quantum circuits with qubit functional configurations

Quantum Machine-Learning for Eigenstate Filtration in Two-Dimensional Materials

Prospects for quantum computing with an array of ultracold polar paramagnetic molecules

Magnetic flux noise in superconducting qubits and the gap states continuum

A universal quantum circuit design for periodical functions

Quantum algorithm and circuit design solving the Poisson equation

Qubit coupled cluster singles and doubles variational quantum eigensolver ansatz for electronic structure calculations

Quantum Annealing for Prime Factorization

Hybrid Quantum-Classical Neural Network for Calculating Ground State Energies of Molecules

Decomposition of unitary matrices for finding quantum circuits: Application to molecular Hamiltonians

Prime factorization using quantum variational imaginary time evolution

Pendular alignment and strong chemical binding are induced in helium dimer molecules by intense laser fields

Hydrogen Bonding and Stability of Hybrid Organic-Inorganic Perovskites

Implementation of quantum logic gates using polar molecules in pendular states

Entanglement of polar symmetric top molecules as candidate qubits

Cation Effect on Hot Carrier Cooling in Halide Perovskite Materials

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