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.

Showing 13-24 of 3,812

A CARLA-Based Simulation Study of Quantum Key Distribution for Securing Vehicle-to-Infrastructure Communication

Shiksha Kumari, Mukta Mukta

2026 Crossref International Journal of Drug Delivery Technology

A classical proof system for quantum unsatisfiability, based on a matrix Nullstellensatz

Giacomo Petroselli

2026 Crossref Annals of Pure and Applied Logic

A Coherence Law for Trainability in Noisy Equivariant Quantum Neural Networks

Hassan Ugail, Newton Howard

2026 arXiv arXiv preprint

A Collective-Spin Derivation of the Uniform Magnon Hamiltonian in Cavity Magnonics

Tomas Aguiar, Marcos Cesar de Oliveira

2026 arXiv arXiv preprint

A Comparative Analysis of Molecular Interactions and Ion Transport Between Dextrose and L‐Tyrosine in Ethaline‐ <scp>DES</scp> for Li‐Ion Batteries

Akshay Sharma, Renuka Sharma, Ramesh Chand Thakur

2026 Crossref International Journal of Quantum Chemistry

A comparative DFT studies of optoelectronic spectra, molecular docking, and molecular dynamics simulations of quercetin, genistein, daidzein, luteolin, and catechin compounds

Mitra Kheirabadi, H. A. Rahnamaye Aliabad, Maliheh Azadparvar, Eisa Kohan-Baghkheirati, Mobina Moghadami, A. Asadpour Arzefooni, Seyede Zeinab Sadati, Manming Xu

2026 Crossref Optical and Quantum Electronics

A Comparative Study of Correlation and Relativistic Effects on Atomic Ionization Energy

Mohamed Kahil, Fatima Fakih, Nabil Joudieh, Nidal Chamoun

2026 arXiv arXiv preprint

A Compilation Framework for Quantum Simulation of Non-unitary Dynamics

Qifan Huang, Minbo Gao, Li Zhou, Mingsheng Ying

2026 arXiv arXiv preprint

A Complex Coordinate Approach to Relativistic Quantum Wave Equations: A Theoretical Analysis

Abhishek Ranjan Singh

2026 Crossref International Journal of Science and Research (IJSR)

A complexity phase transition at the EPR Hamiltonian

Kunal Marwaha, James Sud

2026 arXiv arXiv preprint

A comprehensive first-principles analysis of the dynamical, structural, mechanical, electronic and thermodynamic properties of full-Heusler alloys X (2)MgSi (X = Ru, Rh, Pd).

Yıldız GD, Yıldız YG, Çanlı M, Arıkan N

2026 PubMed Journal of molecular modeling

A Conceptual Thalamic Density × MA Model: Classical Low-Energy Coarse Classification for Initial Qualia as Dynamic Phase Flow and Local Entropy Resistance

仁定 五十嵐

2026 OpenAlex Zenodo (CERN European Organization for Nuclear Research)