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 757-768 of 13,277

Deformed Heisenberg algebra and its Hilbert space representations

Latévi M. Lawson, Ibrahim Nonkané, Kinvi Kangni

2026 arXiv arXiv preprint

Deforming the Trail: Baseline Quantum Circuitry for $\text{SU(2)}_k$ Lattice Gauge Theory

Zoë Webb-Mack, Natalie Klco

2026 arXiv arXiv preprint

Degeneracy Counting Quantum Algorithm using Decoherence

Malay Marut Das, Mark A. Novotny, Yaroslav Koshka

2026 arXiv arXiv preprint

Degradation of tris-(2-chloroisopropyl) phosphate initiated by OH and ClO radicals in environment: Mechanisms, kinetics, toxicity and molecular design of substitutes.

Liu F, Lu C, Tang Y, Pan Y

2026 PubMed Journal of environmental sciences (China)

Deletion Does Not Measure Contribution in Coupled-Channel Dynamics

Jin Lei, Hao Liu

2026 arXiv arXiv preprint

Demonstration of quantum random number generation using nitrogen vacancy centres

Conrad Strydom, Mark Tame

2026 arXiv arXiv preprint

Demonstration of Self-Balance Mechanism with Bloch Oscillations in Momentum Bandgap Engineering.

Chen D, Li C, He J, Wang H, Pan Y

2026 PubMed Physical review letters

Demystifying Objectivity with Operator Algebra Quantum Error Correction

Marin Girard, Gong Cheng, ChunJun Cao

2026 arXiv arXiv preprint

Denoising Diffusion Monte Carlo Electron Densities with Physically Informed Variance Stabilization: From Fourier Filters to 3D UNETs

Kenneth O. Berard, Brenda Rubenstein, Jaron T. Krogel

2026 arXiv arXiv preprint

Density × MA: A Thalamic Model for Raw Qualia as Dynamic Phase Flow

仁定 五十嵐

2026 OpenAlex Zenodo (CERN European Organization for Nuclear Research)

Density Functional Theory Charge Delocalization Error Determines Computed Activation Barriers in Enzymatic Kemp Elimination.

Muriel-Olaya MM, Peccati F, Jiménez-Osés G

2026 PubMed Chembiochem : a European journal of chemical biology

Dependence of Lindbladian spectral statistics on the integrability of no-jump Hamiltonians and the recycling terms

Dingzu Wang, Hao Zhu, Guo-Feng Zhang, Dario Poletti

2026 arXiv arXiv preprint