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 1789-1800 of 13,277

Lower Bounds on Coherent State Rank

Florian Cottier, Ulysse Chabaud

2026 arXiv arXiv preprint

Lowering LCU Circuit Width through Maximum-Weight Birkhoff-von Neumann Decomposition

Ammar Daskin

2026 arXiv arXiv preprint

Lowering the implementation barrier of neutral-atom quantum computing with agentic workflows

Constantin Dalyac, Alexandre Dauphin, Lo\"ic Henriet, Christophe Jurczak

2026 arXiv arXiv preprint

Lowering the temperature of two-dimensional fermionic tensor networks with cluster expansions

Sander De Meyer, Atsushi Ueda, Yuchi He, Nick Bultinck, Jutho Haegeman

2026 arXiv arXiv preprint

Lowest order Carleman linearization for steady state fluid flow simulations

Luca Cappelli, Sauro Succi

2026 arXiv arXiv preprint

LuGo: An enhanced quantum phase estimation implementation

Chao Lu, Muralikrishnan Gopalakrishnan Meena, Kalyana C. Gottiparthi

2026 Crossref Future Generation Computer Systems

M-QAM MIMO Maximum-Likelihood Detection with QAOA: ML-Rate Offline Angle Design and Correlated Infinite-Size Spin-Glass Models

Burhan Gülbahar

2026 arXiv arXiv preprint

Machine Learning-Accelerated Kinetic Simulations of Surface Reactions with Complex Coverage Effects.

Zhang Y, He J, Lai Z, Ling C, Li Q, Wang J

2026 PubMed The journal of physical chemistry letters

Machine learning-driven molecular engineering of nucleic acids.

Shi Q, Lv H, Wang F, Fan C, Li M

2026 PubMed Chemical Society reviews

Machine Learning‐Based Discovery of Natural PknB Inhibitors Against Drug‐Resistant <i>Mycobacterium tuberculosis</i> With Multi‐Scale Modeling and Quantum Mechanical Validation

Rahul Singh, Vishwas Tripathi, Vivek Dhar Dwivedi, Garima Chouhan

2026 Crossref ChemistrySelect

Machine Learning/Molecular Mechanics Enzymology for the Next Generation of Computational Enzymatic Catalysis.

Wang X, Wang J, Li WL

2026 PubMed Chem catalysis

Machine-Learned Compact Subspace Generation for Quantum Selected Configuration Interaction within Density Matrix Embedding Framework

Ashish Kumar Patra, Anurag K. S. V., Ruchika Bhat, Sai Shankar P., Rahul Maitra, Jaiganesh G

2026 arXiv arXiv preprint