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 757-768 of 13,420

Cybersecurity-Enabled Secure Manufacturing Framework Using Quantum-Safe Cryptographic Protocols for Industrial Control Systems and Smart Factories

Hemlathadhevi A, Shanmugapriya K, L. Jabasheela, C. Ramesh kumar

2026 Crossref International Journal of Computer Information Systems and Industrial Management Applications

Cylindrical Matter: A beyond-quantum many-body system for efficient classical simulation of quantum pure-Ising like systems

Sahar Atallah, Peter Carrekmor, Michael Garn, Yukuan Tao, Shashank Virmani

2026 arXiv arXiv preprint

DAMPyF: a Python implementation of the DAMPF method for the simulation of open-system dynamics

Nicola Lorenzoni, Susana F. Huelga, Martin B. Plenio

2026 arXiv arXiv preprint

Data-driven combination of METAR observations and CAMS reanalysis aerosols to enhance satellite retrieval of surface solar irradiance.

Roy A, Heinemann D, Schroedter-Homscheidt M, Lezaca Galeano JE

2026 PubMed Scientific reports

Data-Driven Hamiltonian Reduction for Superconducting Qubits via Meta-Learning

Arielle Sanford, Andrew T. Kamen, Frederic T. Chong, Andy J. Goldschmidt

2026 arXiv arXiv preprint

Data-Driven Quantification of Quantum k-Entanglement via Machine Learning.

Guo J, Hou J, Qi X, He K

2026 PubMed Entropy (Basel, Switzerland)

Davies-Morris-Shore Framework for Multilevel Quantum Batteries: Dark and Funnel States in Interacting Qutrit Systems

Yiğit Perçin, Özgür E. Müstecaplıoğlu

2026 arXiv arXiv preprint

Dealing with locality in QAOA

Mithilesh Kumar, Yusuf Tahir

2026 arXiv arXiv preprint

Decay-Resolved Charge Changes from Radioactive Decays in Levitated Microparticles

Jiaxiang Wang, T. W. Penny, Yu-Han Tseng, Benjamin Siegel, David C. Moore

2026 arXiv arXiv preprint

Deciphering the infrared spectrum of the hydrated proton using full-dimensional quantum dynamics.

Mendive-Tapia D, Schran C, Das B, Gatti F, Schröder M, Marx D, Vendrell O

2026 PubMed Nature chemistry

Deciphering the role of tilde-shaped rhodanine-based non-fullerene acceptor materials for efficient organic photovoltaics.

Tahir F, Adnan M, Hussain M, Hussain R, Irshad Z, Darwish HW, Ahmed M, Asif Iqbal MM

2026 PubMed Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

Decision Kernels for Quantum Error Mitigation: Why Accuracy Gains Need Not Improve Downstream Decisions

Vicenzo Scavino

2026 arXiv arXiv preprint