Quantum Simulation

13,277 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 493-504 of 13,277

Characterizing many-body dynamics with projected ensembles on a superconducting quantum processor.

Yan Z, Ge ZY, Li R, Zhang YR, Nori F, Nakamura Y

2026 PubMed Science advances

Characterizing Multimode Effects in a Guided Matterwave Gyroscope

Jessica K. Eastman, Ellen Zheng, Stuart S. Szigeti, Simon A. Haine

2026 arXiv arXiv preprint

Charge Scrambling in Strong-to-Weak Spontaneous Symmetry Breaking

Jong Yeon Lee

2026 arXiv arXiv preprint

Charge-Conjugation Violation and Population Asymmetry in Bipartite Fermionic Lattices

Di Xiao, Xue-Ting Fang, Lushuai Cao, Zhong-Kun Hu, Peter Schmelcher

2026 arXiv arXiv preprint

Charging efficiency bursts in a quantum battery with cyclic indefinite causal order

Po-Rong Lai, Hsien-Chao Jan, Jhen-Dong Lin, Yueh-Nan Chen

2026 arXiv arXiv preprint

Charging power enhancement at the phase transition of a non-integrable quantum battery

D. Farina, M. Sassetti, V. Cataudella, D. Ferraro, N. Traverso Ziani

2026 arXiv arXiv preprint

CHARMM Force Field for Curcuma longa Phytochemicals: Towards Reliable Modeling of Curcuminoids and Turmerones in Biological Systems.

Archana, Charde V, Kumar V, Ranade A, Meena AK, Srikanth N, Acharya R, Mallajosyula SS

2026 PubMed Journal of computational chemistry

CHARMM-GUI Hybrid ML/MM Builder for Hybrid Machine Learning and Molecular Mechanical Modeling and Simulations.

Szczepaniak F, Suh D, Im W.

2026 Europe PMC J Chem Inf Model

Chemical Structure and Electronic Properties of Thermally Altered Coals: Insights from Multi-Technique Analysis and Modeling.

Mu R, Zhao Y, Shang X, Wang X

2026 PubMed ACS omega

Chemical tuning of magnetic ordering and cryogenic magnetocaloric response in zircon-type Gd1-xErxVO4

Ming Zeng, Muqing Su, Liang Ming, Xiaolong Yang, Wang Chen, Lingwei Li, Hai-Feng Li

2026 arXiv arXiv preprint

ChemRefine: An Open-Source Automated and Interoperable Platform for Machine Learning and Quantum Chemistry Simulations.

Migliaro I, Weiss MGS, Sterling AJ

2026 PubMed Journal of chemical theory and computation

Chiral and bond-ordered phases in a triangular-ladder superconducting-qubit quantum simulator

Matthew Molinelli, Joshua C. Wang, Jeronimo G. C. Martinez, Sonny Lowe, Andrew Osborne, Rhine Samajdar, Andrew A. Houck

2026 arXiv arXiv preprint