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 133-144 of 13,420

A robust method to reach the motional quantum regime of (anti-)protons in cryogenic multi-Penning traps

Nikita Poljakov, Jan Schaper, Julia-Aileen Coenders, Philipp Luca Hoffmann, Juan Manuel Cornejo, Klemens Hammerer, Stefan Ulmer, Christian Ospelkaus

2026 arXiv arXiv preprint

A scalable and quantum-accurate foundation model for biomolecular force fields via linearly tensorized quadrangle attention.

Su Q, Zhu K, Gou Q, Zhang J, Hu R, Li Y, Wang Y, Zhang H, You Z, Jiang L, Kang Y, Wang J, Hsieh CY, Hou T

2026 PubMed Nature communications

A Scalable Approach to Solve the Carleman Linearized Burgers' Equation on a Quantum Computer

Reuben Demirdjian, Yvan Quinn, Vincent P. Su, Hrant Gharibyan, Hayk Tepanyan

2026 arXiv arXiv preprint

A Scalable Distributed Quantum Optimization Framework via Factor Graph Paradigm

Yuwen Huang, Xiaojun Lin, Bin Luo, John C. S. Lui

2026 arXiv arXiv preprint

A Scalable Multi-Protocol Platform for Quantum Key Distribution Simulation with Rigorous Statistical Evaluation

Anuj Rathore, Kartick Sutradhar

2026 arXiv arXiv preprint

A Scheduler for the Active Volume Architecture

Sam Heavey, Athena Caesura

2026 arXiv arXiv preprint

A Schwinger-Keldysh Formulation of Semiclassical Operator Dynamics

Jeff Murugan, Hendrik J. R. van Zyl

2026 arXiv arXiv preprint

A Self-Consistent Phase Field Crystal Method for Twisted Bilayer Graphene.

Wang P, Liu K

2026 PubMed Nanomaterials (Basel, Switzerland)

A sharp interaction-degree threshold for simulating QAOA

Ralfs Āboliņš, Andris Ambainis

2026 arXiv arXiv preprint

A Short Note on the Generators of Controlled Quantum Gates

Richard M. Milbradt, Christian B. Mendl

2026 arXiv arXiv preprint

A simple approach to attosecond electronic chirality flips using triatomic molecules.

Haase D, Manz J, Paulus B, Scherlitzki J, Tremblay JC

2026 PubMed Physical chemistry chemical physics : PCCP

A Simple GPU-Accelerated Solver for the Schrödinger Operator with Applications to Ground States and Hamiltonian Simulation

Xinyu Liu, Xiangxiong Zhang

2026 arXiv arXiv preprint