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 1981-1992 of 13,277

Multiscale phase nucleation driven by photoinduced polarons in a volume-changing material.

Hervé M, Privault G, Zerdane S, Akagi S, Gee LB, Ribson RD, Chollet M, Ohkoshi SI, Tokoro H, Cammarata M, Collet E

2026 PubMed Nature materials

Multiscale Theoretical Study of Cyano-Substitution Strategy on Trimethyl Phosphate for High-Voltage Lithium Metal Batteries.

Li B, Chen H, Zou Z, Li P, Li J, Li J, Lin J, Liu G, Zeng R, Mulei FM, Kasera AA

2026 PubMed The journal of physical chemistry. B

Multivariable Painleve'-II equation: connection formulas for asymptotic solutions

N. A. Sinitsyn

2026 arXiv arXiv preprint

Mutation in DNA: A quantum mechanical non-adiabatic model

Hossien Hossieni

2026 Crossref Chemical Physics

Myosin-bound glycyrrhizic acid and liquiritin from Glycyrrhiza uralensis Fisch. attenuate thermal polycyclic aromatic hydrocarbon formation: spectroscopic and computational mechanistic insights.

Xue C, Liu T, Xu J, Zhang C, Sheng J, Xu H

2026 PubMed Food chemistry

Nanophotonic Design of Germanium‐Silicon Single‐Photon Detectors for Integrated Quantum Photonic Circuits

Kuldeep Singh, Ekaterina Ponizovskaya Devine, Md Sakibul Islam, Nitesh Singh, Wayesh Qarony

2026 Crossref Nanophotonics

Nanoscale Stray Fields from Micromagnets for Optimal Spin Qubit Architecture.

Lopes S, Schaeverbeke Q, Desjardins MM, Lacour D, Hehn M, Montaigne F

2026 PubMed Nano letters

Nanostructure modelling with early fault tolerant quantum computers

Zhu Sun, Christian Binder, Balint Koczor, Simon Benjamin

2026 arXiv arXiv preprint

Native multi-qubit gates on a single-junction unimon circuit

Sasu Tuohino, Mikko Möttönen, Matti Silveri

2026 arXiv arXiv preprint

Natural chlocarbazomycins as potential adenosine A1 receptor antagonists: ligand-based and structure-based virtual screening, quantum chemical analysis and CNS MPO study.

Marinho EM, Lúcio FNM, da Rocha MN, de Oliveira VM, de Almeida-Neto FWQ, Marinho MM, Marinho ES, de Lima-Neto P

2026 PubMed Molecular diversity

Natural compounds extracted from medicinal herbs in the treatment of Parkinson's disease; Molecular Docking, Molecular Dynamics simulation, and Quantum Mechanical calculations

Ali Ebrahimi, Safie Sarhadinia, Haniyeh Baluch

2026 Crossref Journal of Molecular Graphics and Modelling

Natural Qubit Algebra: clarification of the Clifford boundary and new non-embeddability theorem

Grigory Koroteev

2026 arXiv arXiv preprint