Quantum Simulation

3,812 papers for year 2026

Quantum Simulation Research Context

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

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All sources 3812 arXiv preprints 2671 Crossref 452 OpenAlex 65 Europe PMC 41 PubMed 565 DOAJ 18
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Showing 3325-3336 of 3,812

Structure-activity relationship and adsorption behavior of a thiazole-derived Schiff base corrosion inhibitor for mild steel: integrated experimental and theoretical study.

Aghamajidi F, Khalili MR, Masumi S, Mahdavi S, Tavangar R, Pour-Ali S

2026 PubMed Environmental science and pollution research international

Structure-Aware Transformers for Learning Near-Optimal Trotter Orderings with System-Size Generalization in 1D Heisenberg Hamiltonians

Shamminuj Aktar, Reuben Tate, Stephan Eidenbenz

2026 arXiv arXiv preprint

Structure-Aware Variance Reduction for Unbiased Randomized Hamiltonian Simulation

Joshua W. Dai, Fredrik Hasselgren, Chusei Kiumi

2026 arXiv arXiv preprint

Structure-induced enhancement of charge transport in DNA via bis-daunomycin intercalation.

Pardhi K, Masaram K, Patil B, Chandra S, Singh RK, More AM, Patil SR

2026 PubMed Nanoscale horizons

Structure-Preserving Quantum Method of Lines for Evolutionary PDEs with Mixed Boundary Conditions

Yixuan Liang, Jin-Peng Liu

2026 arXiv arXiv preprint

Structure-Preserving Quantum Simulation of Wave Equations on a Trapped-Ion Processor

Abhishek Shringi, Hsuan-Cheng Wu, Ahmed Shokry, Xiantao Li, Mahmut Taylan Kandemir

2026 arXiv arXiv preprint

Structure-preserving real-space quantum simulation of Maxwell fields in inhomogeneous photonic structures

Bernd L. Inci, Dirk Schulz

2026 Crossref Physical Review A

Structured leakage in OAM-encoded qubits revealed by distributed quantum feature extraction

Yayu Mo, Nazifa Rumman, Sanjeev Shapkota, Thomas A. Searles, Sanjaya Lohani

2026 arXiv arXiv preprint

Structured Quantum Optimal Control under Bandwidth and Smoothness Constraints-An Inexact Proximal-ADMM Approach for Low-Complexity Pulse Synthesis

Ziwen Song

2026 arXiv arXiv preprint

Studies of KCrTe(2) and Its Conversion to Easy-Peel 1T-CrTe(2).

Prasad K, Hubble Z, Upreti D, Karki P, Hu J, Ambal K, Wang J

2026 PubMed Chemphyschem : a European journal of chemical physics and physical chemistry

Study of the triangular-lattice Hubbard model with constrained-path quantum Monte Carlo

Shu Fay Ung, Ankit Mahajan, David R. Reichman

2026 arXiv arXiv preprint

Sub-5 nm Cu Clusters for Efficient CO(2)-to-C(2)H(4) Conversion: Synergistic Microstructure and Catalytic Microenvironment.

Tan T, Liu H, Cao W, Yang L, Ju S, Chen C, Janssens E, Han G, Lu D, Wang J, Zhang Q

2026 PubMed ACS applied materials & interfaces
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