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 3613-3624 of 13,277

Variational Polaron Theory for Ground States of Strongly Coupled Light-Matter and Electron-Phonon Systems

Nguyen Thanh Phuc

2026 arXiv arXiv preprint

Variational Quantum Circuit Parameterization of SchNet: A Simulator-Based Feasibility Study for Conservative Molecular Force Fields

Hoang - Anh Nguyen, Nhu - Duc Dinh, Viet - Hung Tran, Tu - Uyen Le Tu, Tien - Lam Pham, Van - Duy Nguyen

2026 arXiv arXiv preprint

Variational Quantum Eigensolver-Based Quantum Bootstrap Embedding for Molecules

Derek Peng

2026 arXiv arXiv preprint

Variational Quantum Operator Simulation

Satoru Shoji, Kosuke Ito, Yukihiro Shimizu, Keisuke Fujii

2026 arXiv arXiv preprint

Variational Quantum Physics-Informed Neural Networks for Hydrological PDE-Constrained Learning with Inherent Uncertainty Quantification

Prasad Nimantha Madusanka Ukwatta Hewage, Midhun Chakkravarthy, Ruvan Kumara Abeysekara

2026 arXiv arXiv preprint

Variational simulation of higher-spin systems on qubit-based quantum simulators

Anonymous

2026 Crossref Physical Review Research

Variational simulation of higher-spin systems on qubit-based quantum simulators

Chufan Lyu, Zuoheng Zou, Xusheng Xu, Man-Hong Yung, Abolfazl Bayat

2026 arXiv arXiv preprint

Variationally Compressing Quantum Circuits to Approximate Nonadiabatic Molecular Quantum Dynamics

Joshua M. Courtney, P. C. Stancil

2026 arXiv arXiv preprint

Variationally Optimized Imaginary-time Polynomial Filters for Ground State Projection

Bahman Seifi, Ibsal Assi, J. P. F. LeBlanc

2026 arXiv arXiv preprint

Velocity Verlet-based optimization for variational quantum eigensolvers

Rinka Miura

2026 arXiv arXiv preprint

Verifiable and Collusion-Resistant Multi-Party Quantum Private Set Operations

Zixian Gong, Kun Tian, Yi Zhang, Fengxia Liu

2026 arXiv arXiv preprint

Vibrational Properties of Hydroperoxyl Radical-Water Clusters Using Quantum Algorithms for Wavepacket Dynamics.

Dwivedi A, Saha D, Iyengar SS.

2026 Europe PMC J Phys Chem A