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.
Showing 901-912 of 13,420
dqc_simulator: an easy-to-use distributed quantum computing simulator
Kenny Campbell
DQC1-completeness of normalized trace estimation for functions of log-local Hamiltonians
Zhengfeng Ji, Tongyang Li, Changpeng Shao, Xinzhao Wang, Yuxin Zhang
Dressed magnon dynamics in a Bose-Hubbard bath: retardation, pairing, entanglement and two-magnon scattering
Andrés N. Cáliz, Arnau Riera, Enrique Rico, João Barata, Marcin Płodzień
Drive-Only Interaction Engineering via Dynamical Freezing
Songbo Xie, Jiheng Duan, Sabre Kais
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
Drude polarizable force field for phosphorylated polypeptides and proteins.
Gil Pineda LI, Miller CJ, MacKerell AD Jr, Lemkul JA
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