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 3805-3812 of 3,812
Yang-Lee Criticality as a Dissipative Dynamical Phase Transition: Quantum Simulation of non-Hermitian Physics without Post-selection
Stephen W. Yan
2026
arXiv
arXiv preprint
Yttrium-doped lithium and potassium clusters: magnetic superatoms and their interaction with hydrogen.
González-Ramírez HN, Gómez-Sandoval Z, Kudur Jayaprakash G, Mojica-Sánchez JP, Flores-Moreno R, Pineda-Urbina K
2026
PubMed
Physical chemistry chemical physics : PCCP
Z2 Lattice Gauge Theory on Non-trivial Topology and Its Quantum Simulation
Jiaqi Hu, Shu Tian, Xiaopeng Cui, Rebing Wu, Man-Hong Yung, Yu Shi
2026
arXiv
arXiv preprint
zenDot: An LLM-integrated quantum TCAD platform for semiconductor quantum-device design and optimization automation
Zeheng Wang, Yan Liu, Yue Hao, Genquan Han
2026
arXiv
arXiv preprint
Zero-level $CCZ$ Distillation
Tomohiro Itogawa, Yutaka Hirano, Yutaro Akahoshi, Keisuke Fujii
2026
arXiv
arXiv preprint
Zhu-Liang Meta-Theory of Quantum Gravity: Unification of Quantum Mechanics and General Relativity
Jianbing Zhu
2026
OpenAlex
Zenodo (CERN European Organization for Nuclear Research)
Zinc ions and zinc-embedded carbon quantum dots as competitive inhibitors of fumarase: preferential inhibition of the reverse reaction.
Navaser A, Kalhor HR
2026
PubMed
Journal of materials chemistry. B
Δ-Machine learning for coupled potential energy surfaces: application to the three-state coupled Cl(2)O(+) and four-state coupled ArNO(+) systems.
Liu J, Hou S, Gao H, Xie C
2026
PubMed
Physical chemistry chemical physics : PCCP