Quantum Simulation

13,277 papers

Quantum Simulation Research Context

This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.

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All sources 13277 arXiv preprints 11034 Crossref 841 OpenAlex 66 Europe PMC 342 PubMed 774 DOAJ 220
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Showing 6505-6516 of 13,277

Modeling and Experimental Validation of the Intrinsic SNR in Spin Qubit Gate-Based Readout and Its Impacts on Readout Electronics

Bagas Prabowo, Jurgen Dijkema, Xiao Xue, Fabio Sebastiano, Lieven M. K. Vandersypen, Masoud Babaie

2023 arXiv arXiv preprint

Modeling and performance study of CZTS solar cell with novel cupric oxide (CuO) as a bilayer absorber

A. A. Md. Monzur-Ul-Akhir, Saiful Islam, Md. Touhidul Imam, Sharnali Islam, Tasnia Hossain, Mohammad Junaebur Rashid

2023 DOAJ Memories - Materials, Devices, Circuits and Systems

Modeling of Fluctuations in Dynamical Optoelectronic Device Simulations within a Maxwell-Density Matrix Langevin Approach

Johannes Popp, Johannes Stowasser, Michael A. Schreiber, Lukas Seitner, Felix Hitzelhammer, Michael Haider, Gabriela Slavcheva, Christian Jirauschek

2023 arXiv arXiv preprint

Modeling the dynamics of quantum systems coupled to large dimensional baths using effective energy states

Loïse Attal, Cyril Falvo, Florent Calvo, Pascal Parneix

2023 arXiv arXiv preprint

Modelling Rabi oscillations for widefield radiofrequency imaging in nitrogen-vacancy centers in diamond

Simone Magaletti, Ludovic Mayer, Jean-François Roch, Thierry Debuisschert

2023 arXiv arXiv preprint

Molecular conformation evolutions of trans HNS under high pressure.

Gao C, Li X, Wang J, Sun X, Liu S, Zhang Z

2023 PubMed Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

Molecular dynamics study on the behavior and binding mechanism of target protein Transgelin-2 with its agonist TSG12 for anti-asthma drug discovery.

Wu L, Wang G, Zhou L, Mo M, Shi Y, Li B, Yin L, Zhao Q, Yang Y, Wu C, Xu Z, Zhu W

2023 PubMed Computers in biology and medicine

Molecular Symmetry in VQE: A Dual Approach for Trapped-Ion Simulations of Benzene

Joshua Goings, Luning Zhao, Jacek Jakowski, Titus Morris, Raphael Pooser

2023 arXiv arXiv preprint

More quantum chemistry with fewer qubits

Jakob Günther, Alberto Baiardi, Markus Reiher, Matthias Christandl

2023 arXiv arXiv preprint

Møller-Plesset Perturbation Theory Calculations on Quantum Devices

Junxu Li, Xingyu Gao, Manas Sajjan, Ji-Hu Su, Zhao-Kai Li, Sabre Kais

2023 arXiv arXiv preprint

Multi-mode Cavity Centric Architectures for Quantum Simulation

Samuel Stein, Fei Hua, Chenxu Liu, Charles Guinn, James Ang, Eddy Zhang, Srivatsan Chakram, Yufei Ding, Ang Li

2023 arXiv arXiv preprint

Multi-sequence alignment using the Quantum Approximate Optimization Algorithm

Sebastian Yde Madsen, Frederik Kofoed Marqversen, Stig Elkjær Rasmussen, Nikolaj Thomas Zinner

2023 arXiv arXiv preprint
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