Quantum Simulation
12,146 papers
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 685-696 of 12,146
Employing N-phenyl-tribenzo[b,d,f]azepine as a new electron-donating group to construct high-emissive AIE molecules for NIR-II fluorescence imaging.
Song C, Zheng H, Wei J, Li B, Wang C, Lu G
En Route to a Standard QMA1 vs. QCMA Oracle Separation
David Miloschewsky, Supartha Podder, Dorian Rudolph
Enabling Chemically Accurate Quantum Phase Estimation in the Early Fault-Tolerant Regime
Shota Kanasugi, Riki Toshio, Kazunori Maruyama, Hirotaka Oshima
Enabling large-scale digital quantum simulations with superconducting qubits
Laurin E. Fischer
Enabling Lie-Algebraic Classical Simulation beyond Free Fermions
Adelina Bärligea, Matthew L. Sims-Goh, Jakob S. Kottmann
Enabling nondestructive observation of electrolyte composition in batteries with ultralow-field nuclear magnetic resonance.
Fabricant AM, Picazo-Frutos R, Teleanu F, Rees GJ, Kircher R, Lin M, Evans W, Luc PM, House RA, Bruce PG, Krüger P, Blanchard JW, Eills J, Sheberstov KF, Körber R, Budker D, Barskiy DA, Jerschow A
Encoded Quantum Signal Processing for Heisenberg-Limited Metrology
Carlos Ortiz Marrero, Rui Jie Tang, Nathan Wiebe
Encoding strategies for quantum enhanced fluid simulations: opportunities and challenges
Omer Rathore, Alastair Basden, Nicholas Chancellor, Halim Kusumaatmaja
End-to-End Molecular Dynamics with a Langevin Thermostat on Quantum Circuits
Masari Watanabe, Hirofumi Nishi, Taichi Kosugi, Shigekazu Hidaka, Ryo Sakurai, Yu-ichiro Matsushita
End-to-End PDE-Based Quantum Algorithms for Multi-Asset Option Pricing under Local and Stochastic Volatility
Nikita Guseynov, Nana Liu, Chi Seng Pun, Tushar Vaidya
End-to-end performance of quantum-accelerated large-scale linear algebra workflows
Daiwei Zhu, Miguel Angel Lopez-Ruiz, François-Henry Rouet, Claudio Girotto, Willie Aboumrad, Robert Lucas, Ananth Kaushik, Martin Roetteler
End-to-End Simulation of Chemical Dynamics on a Quantum Computer
Elliot C. Eklund, Arkin Tikku, Patrick Sinnott, William J. Huggins, Guang Hao Low, Dominic W. Berry, Ivan Kassal