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 1597-1608 of 13,420

Hydrogenic Impurity Effect of the Strong-coupling Polaron in Perovskite Parabolic Potential Quantum Wells

Hong-Xia Zhang, Yi-Min Zhang, Xin-Jun Ma, Yong Sun

2026 Crossref Semiconductors

Hyperbolic Cluster States for Fault-Tolerant Measurement-Based Quantum Computing

Ahmed Adel Mahmoud, Gabrielle Tournaire, Sven Bachmann, Steven Rayan

2026 arXiv arXiv preprint

Hypergeometric Functions of Nilpotent Operators: Functional Collapse and Structural Depth at Exceptional Points

Ramon Moya

2026 arXiv arXiv preprint

Hyperspectral imaging of downconverted photons in angle phase-matched nonlinear crystals.

Kumar EJ, Uboldi L, Manzoni C, Cerullo G, Srimath Kandada AR

2026 PubMed Optics letters

Hyperspectral reporters for long-distance and wide-area detection of gene expression in living bacteria.

Chemla Y, Levin I, Fan Y, Johnson AA, Coley CW, Voigt CA

2026 PubMed Nature biotechnology

HyPulse: A Pulse Synthesis Framework for Hybrid Qubit-Oscillator Gates on Trapped-Ion Platform

Masoud Hakimi Heris, Yuan Liu, Frank Mueller

2026 arXiv arXiv preprint

HyQBench: A Benchmark Suite for Hybrid CV-DV Quantum Computing

Shubdeep Mohapatra, Yuan Liu, Eddy Z. Zhang, Huiyang Zhou

2026 arXiv arXiv preprint

Ideal random quantum circuits pass the LXEB test

Nicholas Hunter-Jones, Jonas Haferkamp

2026 arXiv arXiv preprint

Identifiability and Estimation Precision in Quantum Network Tomography with Imperfect Bell-State Measurements

Athira Kalavampara Raghunadhan, Matheus Guedes De Andrade, Don Towsley, Indrakshi Dey, Daniel Kilper, Nicola Marchetti

2026 arXiv arXiv preprint

Identification of Der p1 inhibitors: Combining AI-based QSAR, molecular docking, molecular dynamics simulations and quantum physics

Rafaa Ameen Kazem, Maha Yahya, Marwah Shuwaili, Khattab Al-Khafaji

2026 Crossref Computational Biology and Chemistry

Identification of paucinervin D as a natural sphingosine-1-phosphate receptor 1 agonist: Insights from pharmacophore modeling, docking, molecular dynamics simulations, and density functional theory.

Qian S, Ding Y, Chen L, Li E, Wang T, Yang T

2026 PubMed Computational biology and chemistry

Identification of xenobiotics interfering with 5α-reductase (SRD5A2) activity.

Kędzierski J, van Diest RE, Allard JA, Erharter AM, Odermatt A, Smieško M

2026 PubMed Toxicology letters