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 529-540 of 12,146

Detecting nonequilibrium phase transitions via continuous monitoring of space-time trajectories and autoencoder-based clustering

Erik Fitzner, Francesco Carnazza, Federico Carollo, Igor Lesanovsky

2026 arXiv arXiv preprint

Determination of the location of special branching and merging points of energy curves of a quantum pendulum

A. Ugulava, G. Mchedlishvili, O. Kharshiladze, L. Chotorlishvili

2026 Crossref Physica D: Nonlinear Phenomena

Deterministic Ground State Preparation via Power-Cosine Filtering of Time Evolution Operators

Jeongbin Jo

2026 arXiv arXiv preprint

Deterministic Realization of Classical Dissipation on Quantum Computers

Muhammad Idrees Khan, Sauro Succi, Hua-Dong Yao

2026 arXiv arXiv preprint

Development of a Fluctuation-Assisted Molecular Dynamics Method for the Efficient Exploration of Chemical Reactions.

Tsukamura S, Nishimura Y, Nakai H

2026 PubMed The journal of physical chemistry letters

Development of an ultrahigh vacuum system for ultracold atoms in space

Marvin Warner, Mareen Czech, Jens Grosse

2026 Crossref Photonics for Quantum 2026

Development of Molecular Models of Real Fluids for Applications in Process-Engineering

Bernhard Eckl

2026 OpenAlex OpenAlex

Device-Independent Quantum Secret Sharing Protocol Enhanced by Advantage Distillation

Yong-Hui Yang, Jian-Hong Shi, Hong-Wei Li, Hai-Long Zhang, Yun-Teng Yang, Yu-Bing Zhu, Yan-Yang Zhou

2026 arXiv arXiv preprint

Diabatization with Electrostatic Embedding for Studying Photophysics in Organic Molecular Crystals.

Ingham M, Aarabi M, Giannini S, Garavelli M, Santoro F, Improta R, Crespo-Otero R

2026 PubMed Journal of chemical theory and computation

Diastereoselective and Chemically Reversible C-C Bond Formation Mediated by an (N-heterocyclic)boryloxy Aluminyl Compound.

Sarkar D, Vasko P, Struijs JJC, Dietz M, Aldridge S

2026 PubMed Journal of the American Chemical Society

Different Termination Diamond Yb Vacancy Color Centers on the (110) Surface: Ab Initio and Machine-Learning Molecular Dynamics.

Liang Z, Tan X, Wang J, Yang Q, He Z, Qi H

2026 PubMed Langmuir : the ACS journal of surfaces and colloids

Differentiable Maximum Likelihood Noise Estimation for Quantum Error Correction

Hanyan Cao, Dongyang Feng, Cheng Ye, Feng Pan

2026 arXiv arXiv preprint