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 877-888 of 13,277
Driving Exchange Interaction in Spin Qubits with Quasi-Zero Pulses
Julian D. Teske, Remy L. Delva, Shobhan Kulshreshtha, Yuval Baum, Florian Luthi, Fahd A. Mohiyaddin, Rostyslav Savytskyy, Thomas Watson, Pranav S. Mundada
Dual channel multi-product formulas
Seung Park, Sangjin Lee, Kyunghyun Baek
Dual Quantum Geometric Tensors and Local Topological Invariant
Rongjie Cui, Longjun Xiang, Fuming Xu, Jian Wang
Dual-Mode Nucleation and Dynamic Alloying of Silicon on Ag(111).
He C, Zhang J, Tang L, Xu S, Xu H
Dual-target antioxidant potential of benzimidazole-based thiazine and N-tosylated analogues: computational insights into human 11β-HSD1 and Leishmania GSK-3α inhibition.
Ahmed B, Barman R, Deka H, Singha B, Baishya D, Bezbaruah B
Dynamic Alloying Codeposition/Costripping for Dendrite-Less Multivalent Metal Batteries.
Zhu L, Xiao Z, Meng J, Jia Y, Zheng C, Liu F, He M, Shen K, Li B, Hong X, Ma Y, Safari M, Pang Q
Dynamic Induction of Lattice Gauge Theories on a Quantum Computer
Barbara Andrade, Declan Millar, Lewis Anderson, Vincent R. Pascuzzi, Maciej Lewenstein, Ivano Tavernelli, Jad C. Halimeh, Tobias Grass
Dynamic locking of an interacting spin system via periodic driving
Dionisio Cendoya, Lisandro Buljubasich, Eric G. Keeler, Carlos A. Meriles
Dynamic Proton Sharing and Second-Sphere Gating Control Catalytic States in [NiFe] Hydrogenase.
Moorthy S, Joshi G, Sirohiwal A
Dynamic quantum crystallography: principles, latest developments and applications
A. Hoser, H. Butkiewicz, A. Ø. Madsen
Dynamic scaling and Family-Vicsek universality in the Hubbard model at infinite temperature
C\u{a}t\u{a}lin Pa\c{s}cu Moca, Doru Sticlet, Bal\'azs D\'ora
Dynamic Synaptic Modulation of LMG Qubits populations in a Bio-Inspired Quantum Brain
J. J. Torres, E. Romera