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 1921-1932 of 13,277
Modeling the Disjunction Effect within Classical Probability: A New Decision Process Model and Comparison with Quantum-like Models
Ryo Nasu, Yoshihiro Maruyama
2026
arXiv
arXiv preprint
Modelling and circuit level validation of a temperature dependent quantum memristor for quantum walk frameworks
Saswat Panda, Chandra Sekhar Dash
2026
Crossref
Physica B: Condensed Matter
Modular Lower Bounds on Reeh-Schlieder State Preparation
Javier Blanco-Romero, Florina Almenares Mendoza
2026
arXiv
arXiv preprint
Modular Self-Duality, Symmetrized Relative Entropy, and Bogoliubov--Kubo--Mori Susceptibility in Quantum Field Theory
Rupak Chatterjee
2026
arXiv
arXiv preprint
Modular theory and affine representations on the Rindler horizon
Michele Arzano, Paolo Palumbo
2026
arXiv
arXiv preprint
Modulating band topology and realizing the quantum anomalous Hall effect by composition engineering in VCl(3-x)Brx monolayers
xinjuan cheng, Xuechao Zhai
2026
Crossref
Journal of Physics D: Applied Physics
Module Lattice Security (Part III): Structured CVP Distance on the Log-Unit Lattice
Ming-Xing Luo
2026
arXiv
arXiv preprint
Module Lattice Security (Part IV): Probabilistic Polynomial Quantum Attack on Module-LWE over 2-Power Cyclotomics
Ming-Xing Luo
2026
arXiv
arXiv preprint
Moiré excitons in generalized Wigner crystals.
You JY, Hsu CE, Zhu Z, Zhang B, Ye Z, Naik MH, Cao T, Hsueh HC, Louie SG, Del Ben M, Li Z
2026
PubMed
Proceedings of the National Academy of Sciences of the United States of America
Molecular docking, MM/GBSA, FEP/MD, and DFT/MM MD studies on predicting binding affinity of carbonic anhydrase II inhibitors.
Shimizu R, Takano Y, Saito T
2026
PubMed
Physical chemistry chemical physics : PCCP
Molecular dynamics simulation driven by quantum chemistry theory for atomic scale interfacial polymerization evolution of polyamide membrane
Jinzhong Liu, Yuandong Jia, Yuchao Niu, Xuehua Ruan, Xiaobin Jiang, Gaohong He
2026
Crossref
Separation and Purification Technology
Molecular dynamics study of M-Trifluoromethyl diphenyl diselenide binding to the μ-opioid receptor: A computational perspective on morphine-induced tolerance.
Sardar M, Ahmad N, Huzaifa M, Mushtaq M, Nur-E-Alam M, Sun P, Ul-Haq Z
2026
PubMed
Computational biology and chemistry