Quantum Simulation
3,812 papers for year 2026
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 3733-3744 of 3,812
Unravelling the combustion kinetics of N-methyl aniline: decomposition and OH-addition pathways from quantum chemistry and flame speed measurements
Aboli Pingle, Sudarshan Kumar, Neeraj Kumbhakarna
Unsupervised learning of quantum phase transitions for Bose-Hubbard lattice systems
Bihui Zhu
Unveiling Davydov-Split Excitons in a Template-Engineered Molecular-Graphene Heterostructure
Jan Kunc, Bohdan Morzhuk, Veronika Stará, Devanshu Varshney, Mykhailo Shestopalov, Kryštof Matějka, Martin Rejhon, Jiří Novák, Jan Čechal
Unveiling field-induced single-ion magnetism in pentacoordinate and heptacoordinate cobalt(II), dysprosium(III) and terbium(III) complexes with a tridentate bis(benzimidazole)pyridine ligand.
Malinová N, Pavlik J, Kotrle K, Nemec I, Dubaj T, Brachňaková B, Ruben M, Šalitroš I
Unveiling the Antifouling Mechanism of Polyester and Polyamide Membranes against Alginate Fouling via Molecular Dynamics Simulations.
Tian W, Yu C, Gong L, Zhou Y
Unveiling the binding mechanism of orexin 2 receptor antagonists with computational chemistry.
de Souza Sena CP, de Albuquerque PC, Fulco UL, de Oliveira JIN, Vieira DS
Unveiling the plasmonic electron origin: dual vacancies synergy in an S-scheme Cu(7)S(4)@ZnIn(2)S(4) heterojunction boosting hot electron flow for photothermal H(2) evolution.
Wu M, Chu B, Hu B, Zhang J, Yang W, Tian M
Unweighted Gapped Clique Homology is $\mathsf{QMA}_1$-complete
Ryu Hayakawa
Urgent samples in clinical laboratories: stochastic batching to minimize patient turnaround time.
Novak A, Gnatowski A, Sucha P
Using Density-Corrected DFT to Understand Density-Driven and Functional-Dependent Errors in Ab Initio Simulations of the Hydrated Electron.
Borrelli WR, Guardado Sandoval JL, Schwartz BJ
Utility-scale quantum computational chemistry
Davide Castaldo, Markus Reiher
Utility-scale quantum experiments using dynamic circuits to address collective dissipation in interacting qubits
Benjamin Tirado, Joana Fraxanet, Adrián Juan-Delgado, Javier Aizpurua, Ruben Esteban