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.
Showing 1861-1872 of 13,277
Measuring Accuracy and Energy-to-Solution of Quantum Fine-Tuning of Foundational AI Models
Oliver Knitter, Sang Hyub Kim, Maximilian Wurzer, Jonathan Mei, Claudio Girotto, Karen Horovitz, Chi Chen, Masako Yamada, Frederik F. Flöther, Martin Roetteler
Measuring Non-Stabilizerness in an SU(2) Lattice Gauge Theory
Henry Froland, Dorota M. Grabowska
Measuring quasiparticle dynamics for particle impact reconstruction in a superconducting qubit chip
E. Celi, R. Linehan, P. M. Harrington, M. Li, H. D. Pinckney, K. Serniak, W. D. Oliver, J. A. Formaggio, E. Figueroa-Feliciano, D. Baxter
Measuring the largest coefficients of a quantum state
Nicolás Ciancaglini, Santiago Cifuentes, Guido Bellomo, Santiago Figueira, Ariel Bendersky
Mechanical Programming of Carrier Flow by Band-Alignment Inversion in Two-Dimensional Heterostructures.
Zhang T, Niu X, Xu M, Hao J, Ju MG, Li Y
Mechanically Interlocked Double-Walled Covalent Organic Framework with Cucurbit[8]Uril-Stabilized Viologen Radical Dimers.
Abubakar S, Garai B, Alkhatib N, G AbdulHalim R, Prakasam T, Sharma S, Gkoura L, Jabbour R, Equbal A, Gándara F, Dhainy J, Thrush D, Avalos CE, Das G, Kandambeth S, Saleh N, Jagannathan R, Olson MA, El-Roz M, Kirmizialtin S, Eddaoudi M, Trabolsi A
Mechanism for scale-free skin effect in one-dimensional systems
Shu-Xuan Wang
Mechanism of Color Purity Regulation in Multiresonance Thermally Activated Delayed Fluorescence Emitters: Vibronic Coupling and Nonadiabatic Dynamics Analysis.
Tang B, Liu X, Meng Y, Cui L, Ning Z, Zhang Y, Lv L
Mechanism of Polyester Hydrolysis by Marine Bacterium PE-H Enzyme: an Atomistic and Thermodynamic Characterization.
Nassir S, Paiva P, Neves RPP, Fernandes PA, El Allali A, Ramos MJ
Mechanism of Tyrosine-Driven Deprotonation in Photosystem II Revealed by Multiscale Simulations.
Liu J, Yang KR, Lampert JS, Armstrong WH, Brudvig GW, Batista VS
Mechanism research and process design for the separation of dimethyl carbonate and n-propanol by extractive distillation using ionic liquid.
Sun C, Peng B, Xue F, Cui P, Li G, Wang Y
Mechanism, Thermochemistry, and Kinetics for the CH + N(2) Reaction Leading to Prompt NO Formation in Combustion.
Nguyen TL, Thorpe JH, Franke PR, Jones GH, Peeters J, Bross DH, Ruscic B, Ellison GB, Stanton JF