Quantum Simulation

13,420 papers

Quantum Simulation Research Context

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

Source: All sources
All sources 13420 arXiv preprints 11138 Crossref 853 OpenAlex 66 Europe PMC 342 PubMed 800 DOAJ 221
Clear

Showing 6889-6900 of 13,420

QUBO Resolution of the Job Reassignment Problem

Iñigo Perez Delgado, Beatriz García Markaida, Alejandro Mata Ali, Aitor Moreno Fdez. de Leceta

2023 arXiv arXiv preprint

Quid Manumit -- Freeing the Qubit for Art

Mark Carney

2023 arXiv arXiv preprint

Qutrit Circuits and Algebraic Relations: A Pathway to Efficient Spin-1 Hamiltonian Simulation

Oluwadara Ogunkoya, Joonho Kim, Bo Peng, A. Barış Özgüler, Yuri Alexeev

2023 arXiv arXiv preprint

Qutrit codes within representations of SU(3)

Xzavier Herbert, Jonathan Gross, Michael Newman

2023 arXiv arXiv preprint

Radio Signal Classification by Adversarially Robust Quantum Machine Learning

Yanqiu Wu, Eromanga Adermann, Chandra Thapa, Seyit Camtepe, Hajime Suzuki, Muhammad Usman

2023 arXiv arXiv preprint

Random singlets and permutation symmetry in the disordered spin-2 Heisenberg chain: A tensor network renormalization group study

Yen-Tung Lin, Shao-Fu Liu, Pochung Chen, Yu-Cheng Lin

2023 arXiv arXiv preprint

Randomized term grouping over physical law on digital quantum simulation

Songqinghao Yang

2023 arXiv arXiv preprint

Rapid Exchange Cooling with Trapped Ions

Spencer D. Fallek, Vikram S. Sandhu, Ryan A. McGill, John M. Gray, Holly N. Tinkey, Craig R. Clark, Kenton R. Brown

2023 arXiv arXiv preprint

Rational design of iron catalysts for C-X bond activation.

Sun X, Hansen T, Poater J, Hamlin TA, Bickelhaupt FM

2023 PubMed Journal of computational chemistry

Rational extensions of an oscillator-shaped quantum well potential in a position-dependent mass background

C. Quesne

2023 arXiv arXiv preprint

Re-exploring Control Strategies in a Non-Markovian Open Quantum System by Reinforcement Learning

Amine Jaouadi, Etienne Mangaud, Michèle Desouter-Lecomte

2023 arXiv arXiv preprint

Reaction pathways, proton transfer, and proton pumping in ba3 class cytochrome c oxidase: perspectives from DFT quantum chemistry and molecular dynamics

Louis Noodleman, Andreas W. Götz, Wen-Ge Han Du, Laura Hunsicker-Wang

2023 Crossref Frontiers in Chemistry
← Previous
1 ... 573 574 575 576 577 ... 1119
Next →