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 205-216 of 13,420

Adaptive Real-Time Magnetic Field Tracking beyond Prior Waveform Constraints

Yihan Wang, Xiaofeng Jin, Yuchuan Ming, Jianxiang Miao, Xiao-Ming Lu, M. W. Mitchell, Jia Kong

2026 arXiv arXiv preprint

Adaptive Tensor Network Simulation via Entropy-Feedback PID Control and GPU-Accelerated SVD

Harshni Kumaresan, Gayathri Muruganantham, Lakshmi Rajendran, Santhosh Sivasubramani

2026 arXiv arXiv preprint

Adaptive Window Decoding based on Spatiotemporal Complementary Gap

Moeto Mishima, Riki Toshio, Kaito Kishi, Jun Fujisaki, Hirotaka Oshima, Shintaro Sato, Keisuke Fujii

2026 arXiv arXiv preprint

Addendum IX to the Berg Theory

Stefan Berg

2026 OpenAlex Zenodo (CERN European Organization for Nuclear Research)

Addressing the minor-embedding problem in quantum annealing and evaluating state-of-the-art algorithm performance

Aitor Gómez-Tejedor, Eneko Osaba, Esther Villar-Rodriguez

2026 Crossref Future Generation Computer Systems

Adiabatic Quantum Simulation of the Topological Su--Schrieffer--Heeger--Hubbard Model

Ssu-Yi Chen, Bo-Hung Chen, Dah-Wei Chiou, Jie-Hong Roland Jiang

2026 arXiv arXiv preprint

Adiabatically-induced Kawaguchi geometry and jerk in quantum-classical systems

Athanasios Chatzistavrakidis, Larisa Jonke, Ryan Requist

2026 arXiv arXiv preprint

Adsorption mechanism of persistent organic pollutants using carbon quantum dots in wastewater based on molecular simulations and experiments

Xinxing Zhou, Jingni Peng, Chunping Yang, Dong Huiyu, Seung-Soo Kim

2026 Crossref Journal of Environmental Chemical Engineering

Advancing density functional tight-binding method for large organic molecules through equivariant neural networks.

Medrano Sandonas L, Puleva M, Erarslan Z, Parra Payano R, Stöhr M, Cuniberti G, Tkatchenko A

2026 PubMed Physical chemistry chemical physics : PCCP

Advancing Practical Quantum Embedding Simulations via Operator Commutativity Based State Preparation for Complex Chemical Systems

Dibyendu Mondal, Ashish Kumar Patra, Rahul Maitra

2026 arXiv arXiv preprint

Adversarial Effects on Expressibility and Trainability in Distributed Variational Quantum Algorithms

Abhishek Sadhu, Sharu Theresa Jose

2026 arXiv arXiv preprint

Affine Filtering Measurements and Their Applications to Quantum Decoding

Avijit Mandal, Noah Shutty, Henry D. Pfister, Stephen P. Jordan

2026 arXiv arXiv preprint