Quantum Simulation

1,223 papers for year 2024

Quantum Simulation Research Context

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

Showing 181-192 of 1,223

Competition of long-range interactions and noise at ramped quench dynamical quantum phase transition: The case of the long-range pairing Kitaev chain

R. Baghran, R. Jafari, A. Langari

2024 arXiv arXiv preprint

Complete Classification of Integrability and Non-integrability for Spin-1/2 Chain with Symmetric Nearest-Neighbor Interaction

Mizuki Yamaguchi, Yuuya Chiba, Naoto Shiraishi

2024 arXiv arXiv preprint

Complex-Phase Extensions of Szegedy Quantum Walk on Graphs

Sergio A. Ortega, Miguel A. Martin-Delgado

2024 arXiv arXiv preprint

Complexity of Fermionic 2-SAT

Maarten Stroeks, Barbara M. Terhal

2024 arXiv arXiv preprint

Computational Advantage in Hybrid Quantum Neural Networks: Myth or Reality?

Muhammad Kashif, Alberto Marchisio, Muhammad Shafique

2024 arXiv arXiv preprint

Computational Fluid Dynamics on Quantum Computers

Madhava Syamlal, Carter Copen, Masashi Takahashi, Benjamin Hall

2024 arXiv arXiv preprint

Computational study of inclusion complexes of V-type nerve agents (VE, VG, VM, VR and VX) with β-cyclodextrin.

Mahmoudi F, Shahraki M

2024 PubMed Journal of biomolecular structure & dynamics

Computer quantum chemical simulation of the interaction of magnesium phosphate with essential amino acids

A. A. Blinova, M. A. Pirogov, I. M. Shevchenko, P. S. Leontev, D. D. Filippov, E. S. Kuznetsov

2024 DOAJ Современная наука и инновации

Conditional expectations in Quantum Mechanics and causal interpretations: the Bohm momentum as a best predictor

Raymond Brummelhuis

2024 arXiv arXiv preprint

Constants of motion and quantum non-relativistic motion of a charged particle on a flat surface with transversal magnetic field

Gustavo V. López, Jorge A. Lizarraga

2024 arXiv arXiv preprint

Construction of Superposition States of Energy Eigenstates via Classically Emulated Digital Quantum Simulation: The Hydrogen Molecule as an Example

Kazuto Oshima

2024 arXiv arXiv preprint

Contextual Subspace Auxiliary-Field Quantum Monte Carlo: Improved bias with reduced quantum resources

Matthew Kiser, Matthias Beuerle, Fedor Simkovic

2024 arXiv arXiv preprint