Quantum Simulation

12,146 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 889-900 of 12,146

Flagging the Clifford hierarchy:~Fault-tolerant logical $\fracπ{2^l}$ rotations via measuring circuit gauge operators of non-Cliffords

Shival Dasu, Ben Criger

2026 arXiv arXiv preprint

Flavoured Lattice Schwinger Model with Chiral Anomaly

Dogukan Bakircioglu

2026 arXiv arXiv preprint

Floquet Codes from Derived Semi-Regular Hyperbolic Tessellations on Orientable and Non-Orientable Surfaces

Douglas F. Copatti, Giuliano G. La Guardia, Waldir S. Soares, Edson D. Carvalho, Eduardo B. Silva

2026 arXiv arXiv preprint

Floquet Entanglement Generation in Parametrically Driven Coupled Superconducting Qubits

Gustavo M. Meneses A., Daniel Dominguez, María José Sánchez

2026 arXiv arXiv preprint

Floquet scars and prethermal fragmentation in a driven spin-one chain

Krishanu Ghosh, Diptiman Sen, K. Sengupta

2026 arXiv arXiv preprint

Floquet States of Chemoselective Alternating Current Electrosynthesis.

Poh YR, Sreekumar S, Luo L, Yuen-Zhou J

2026 PubMed Journal of the American Chemical Society

Flux Pumped Kerr-Free Parametric Amplifier

Kagan Yanik, Irwin Huang, Bibek Bhandari, Bingcheng Qing, Ahmed Hajr, Ke Wang, David I. Santiago, Irfan Siddiqi, Justin Dressel, Andrew N. Jordan

2026 arXiv arXiv preprint

Folding-Free Zero-Noise Extrapolation by Layout-induced Noise Diversity

Debarthi Pal, Yogesh Simmhan

2026 arXiv arXiv preprint

For molecular polaritons, disorder and phonon timescales control the activation of dark states in the thermodynamic limit

Tianchu Li, Pranay Venkatesh, Qiang Shi, Andrés Montoya-Castillo

2026 arXiv arXiv preprint

Formation and rearrangement of HCCF⋯HF complexes after CF2CH2 photolysis: A matrix isolation and ab initio study.

Zasimov PV, Medel R, Riedel S

2026 PubMed The Journal of chemical physics

Formation of Hydroxyl Anion via a 2-Particle 1-Hole Feshbach Resonance in DEA to 2-Propanol: A Joint Experimental and Theoretical Study

Siddique Ali, Meeneskhi Rana, Soumya Ghosh, Narayan Kundu, Aryya Ghosh, Dhananjay Nandi

2026 arXiv arXiv preprint

Foundation models for atomistic simulation of chemistry and materials.

Yuan EC, Liu Y, Chen J, Zhong P, Raja S, Kreiman T, Vargas S, Xu W, Head-Gordon M, Yang C, Blau SM, Cheng B, Krishnapriyan A, Head-Gordon T

2026 PubMed Nature reviews. Chemistry