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 2065-2076 of 3,812
Nanoscale Stray Fields from Micromagnets for Optimal Spin Qubit Architecture.
Lopes S, Schaeverbeke Q, Desjardins MM, Lacour D, Hehn M, Montaigne F
Nanostructure modelling with early fault tolerant quantum computers
Zhu Sun, Christian Binder, Balint Koczor, Simon Benjamin
Native multi-qubit gates on a single-junction unimon circuit
Sasu Tuohino, Mikko Möttönen, Matti Silveri
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
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
Natural Qubit Algebra: clarification of the Clifford boundary and new non-embeddability theorem
Grigory Koroteev
Natural-orbital locking reveals hidden steady-state skin order in Gaussian open fermion chains
Y. T. Wang, X. Z. Zhang
Nature is stingy: Universality of Scrooge ensembles in quantum many-body systems
Wai-Keong Mok, Tobias Haug, Wen Wei Ho, John Preskill
Near-frustration-free electronic structure Hamiltonian representations and lower bound certificates
Nicholas C. Rubin, Guang Hao Low, A. Eugene DePrince
Near-perfect superabsorption in a disordered Dicke quantum battery
Xing-Liang Dong, Peng-Bo Li, Yun-Feng Xiao
Necessary conditions for the Markovian Mpemba effect
Ido Avitan, Roee Factor, David Gelbwaser-Klimovsky
Negative Interaction Quench Dynamics of Density-Ordered Dipolar Bosons in a One-Dimensional Optical Lattice
Rhombik Roy, N. D. Chavda, Barnali Chakrabarti, Arnaldo Gammal