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 1369-1380 of 13,420

From batch to flow plasmon catalysis: revealing mass transport limits in Au@Pd nanocatalysts for Suzuki coupling.

Erzina M, Votkina D, Miliutina E, Gorin O, Ibrahim MYS, Köpfler DM, Friedl T, Koller C, Mokkath JH, Muhammed MM, Valtiner M, Lyutakov O, Guselnikova O

2026 PubMed Nanoscale

From bioavailability scarcity to energy barriers: limitations of anaerobic microbial reductive defluorination.

Ren Y, Deng W, Manefield M

2026 PubMed Physical chemistry chemical physics : PCCP

From Classical Stochastic to Monitored Quantum Dynamics: Dynamical Phase Coexistence in East Circuit Models

Marcel Cech, Johan du Buisson, Cecilia De Fazio, Federico Carollo, Igor Lesanovsky

2026 arXiv arXiv preprint

From Dirac Cones to Semions: An Exact Finite-Size Theory of Parity-Anomaly Transport in Chiral Spin Liquids

Kumar Ghosh

2026 arXiv arXiv preprint

From Dynamics to Diagnosis and Therapy: A Multiscale Computational Framework for MALT1-Targeted Cancer Theranostics.

Santos RM, Ramalho TC

2026 PubMed Journal of chemical information and modeling

From Hilbert's Tenth Problem to Quantum Speedup: Explicit Oracles for Bounded Diophantine Systems

Gabriel Escrig, M. A. Martin-Delgado

2026 arXiv arXiv preprint

From hole theory to quantum field theory: relativistic fermions and the role of Ettore Majorana (1933–1937)

Francesco Vissani

2026 Crossref The European Physical Journal H

From Multipartite Entanglement to TQFT

Michele Del Zotto, Abhijit Gadde, Pavel Putrov

2026 arXiv arXiv preprint

From Near‐Metallic to Wide‐Gap Semiconductors: Elastic Resilience and Record Hydrogen Densities in Tetragonal A <sub>2</sub> <scp>BH</scp> <sub>4</sub> (A = Li, Na; B = Be, Mg) From <scp>DFT</scp> and Molecular Dynamics

Mohamed El Amine El Goutni, Hela Ferjani, Mohammed Batouche, Taieb Seddik, Yasmeen G. Abou El‐Reash, Mohamed Houcine Dhaou

2026 Crossref International Journal of Quantum Chemistry

From Noncommutative Kinematics to \(U(1)_{\star}\) Gauge Theory: A Family of Spectral Triples with Localized Gauge-induced Perturbations

Md. Rafsanjany Jim, Tanmoy Kumar Sarkar, S. Hasibul Hassan Chowdhury

2026 arXiv arXiv preprint

From normal Lindbladians to non-normal quantum trajectories

Shakib Daryanoosh

2026 arXiv arXiv preprint

From PECs to Spectrum and From Spectrum to PECs: A Morse Protocol for Diatomic X-ray Absorption.

Wei M, Zhang L, Zuo J, Tian G, Hua W

2026 PubMed Journal of chemical theory and computation