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 1693-1704 of 13,420

Interplay of Nonstabilizerness and Ergotropy in Quantum Batteries

Tanoy Kanti Konar, Jakub Zakrzewski

2026 arXiv arXiv preprint

Interpolation of unitaries with time-dependent Hamiltonians via Deep Learning

Antonio Guerra, Daniel Uzcategui-Contreras, Aldo Delgado, Esteban S. Gómez

2026 arXiv arXiv preprint

Interpreting Quantum Learning Models via Stochastic Processes

Johannes Fankhauser, Lukas J. Fiderer, Hans J. Briegel

2026 arXiv arXiv preprint

Interrelation of dipolar spin dynamics and multiple quantum dynamics of a two-spin system with dephasing relaxation

G.A. Bochkin, E.B. Fel’dman, S.G. Vasil’ev

2026 Crossref Journal of Magnetic Resonance

Intrinsic Pointer Basis and Irreversible Classicality from Coherence Contraction

José J. Gil

2026 arXiv arXiv preprint

Intrinsic Vectorial Gradiometry via Quantum Control of a Spin-based Sensor

Jaime García Oliván, Pablo Acedo, Oliver T. Whaites, Jorge Casanova

2026 arXiv arXiv preprint

Introducing the Correlation Concentration Ratio (CCR): Quantitative Framework for Comparing Quantum Cluster States

Amin Ahadi, Saman Sarshar

2026 arXiv arXiv preprint

Introduction to ultrafast meets ultrasmall: exploring the uncharted territory of quantum dynamics.

Rusimova KR, Siday T, Righetto M.

2026 Europe PMC Nanoscale Adv

Invariant Measures and Weak-Magic-Injection Asymptotics in Random Monitored Quantum Circuits

Guocheng Zhen, Xuanrong Yang, Chengkai Zhu, Ranyiliu Chen, Xin Wang

2026 arXiv arXiv preprint

Invariants of Sequential Circuits and Generalized Non-Abelian Statistics

Shintaro Sato, Yoshimasa Hidaka, Ryohei Kobayashi

2026 arXiv arXiv preprint

Inverse Molecular Design for the Discovery of Organic Energy Transfer Photocatalysts: Bridging Global and Local Chemical Space Exploration.

Schlosser L, Rendel NH, Gemen J, Glorius F, Jorner K

2026 PubMed Journal of the American Chemical Society

Inverse Quantum Simulation for Quantum Material Design

Christian Kokail, Pavel E. Dolgirev, Rick van Bijnen, Daniel Gonzalez-Cuadra, Mikhail D. Lukin, Peter Zoller

2026 arXiv arXiv preprint