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 1633-1644 of 13,420

Improved quantum computation using operator backpropagation

Bryce Fuller, Minh C. Tran, Danylo Lykov, Caleb Johnson, Max Rossmannek, Ken Xuan Wei, Andre He, Youngseok Kim, DinhDuy Vu, Kunal Sharma, Yuri Alexeev, Abhinav Kandala, Antonio Mezzacapo

2026 DOAJ npj Quantum Information

Improved quantum sampling methods for molecular simulations

Connor van Rossum, Jeffery Cohn, Sally Shrapnel, Riddhi Gupta

2026 arXiv arXiv preprint

Improved quasiparticle nuclear Hamiltonians for quantum computing

Emanuele Costa, Javier Menendez

2026 arXiv arXiv preprint

Improved Rodeo Algorithm Performance for Spectral Functions and State Preparation

Matthew Patkowski, Onat Ayyildiz, Katherine Hunt, Nathan Jansen, Dean Lee

2026 arXiv arXiv preprint

Improved sample complexity bound for sample-based Lindbladian simulation

Siheon Park, Youngjin Seo, Byeongseon Go, Dhrumil Patel, Mark M. Wilde, Hyukjoon Kwon

2026 arXiv arXiv preprint

Improving Efficiency and Color Purity of Blue Top-Emitting Organic Light-Emitting Diodes: Distributed Bragg Reflectors for Surface Plasmon Polariton Suppression and Cavity-Resonance Enhancement.

Park JY, Kang KC, Lee JS, Bi JC, Hwang S, Kil J, Kwon JH, Lim H, Park YW, Ju BK

2026 PubMed ACS applied materials & interfaces

Improving Feasibility in Quantum Approximate Optimization Algorithm for Vehicle Routing via Constraint-Aware Initialization and Hybrid XY-X Mixing

Yuan-Zheng Lei, Yaobang Gong, Xianfeng Terry Yang, Nii Attoh-Okine

2026 arXiv arXiv preprint

Improving Zero-Noise Extrapolation via Physically Bounded Models

Andriy Miranskyy, Adam Sorrenti, Jasmine Thind, Claude Gravel

2026 arXiv arXiv preprint

Impurity-induced loss bursts from anomalous scale-free localization in a non-Hermitian dissipative lattice

Hui Liu, Zhihao Xu

2026 arXiv arXiv preprint

In silico identification of quinoline-pyridine hybrids binding to Mycobacterium protein kinase B, assessment by molecular dynamics simulation and quantum mechanics calculation, and in vitro validation of antimicrobial activity.

Saiki K, Yokota M, Yamamura S, Moriyama K, Morita S, Aoki S.

2026 Europe PMC Tuberculosis (Edinb)

In silico profiling of commonly used insecticides, herbicides, and fungicides in Asia: a comparative chemical and toxicological study.

Zaman F, Kundu C, Debnath R, Avi AS, Ahmed E, Uzzaman M

2026 PubMed In silico pharmacology

In Vitro Evolution of the Adenosine A(2A) Receptor Based on an Antagonist Binding Using a Ribosome Display.

Fukasawa G, Matsuoka Y, Tran DP, Nishigaki H, Fukunaga K, Watanabe T, Doura T, Terasaka N, Kagawa A, Murata T, Kitao A, Kiyonaka S, Matsuura T

2026 PubMed Journal of the American Chemical Society