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 13177-13188 of 13,277
On quantum iterated function systems
Jadczyk Arkadiusz
Photoreduction of oxoisoaporphines. Another example of a formal hydride-transfer mechanism.
De la Fuente JR, Jullian C, Saitz C, Sobarzo-Sánchez E, Neira V, González C, López R, Pessoa-Mahana H
Simulating large nuclear quantum mechanical corrections in hydrogen atom transfer reactions in metalloenzymes.
Olsson MH, Siegbahn PE, Warshel A
Avoided antiferromagnetic order and quantum critical point in CeCoIn5.
Bianchi A, Movshovich R, Vekhter I, Pagliuso PG, Sarrao JL
Biindanylidenes: role of central bond torsion in nonvertical triplet excitation transfer to the stilbenes.
Saltiel J, Mace JE, Watkins LP, Gormin DA, Clark RJ, Dmitrenko O
Chaotic filtering of moving atoms in pulsed optical lattices by control of dynamical localization.
Jonckheere T, Isherwood MR, Monteiro TS
Eigenvector approximation leading to exponential speedup of quantum eigenvalue calculation.
Jaksch P, Papageorgiou A
Interaction-induced decoherence of atomic BLOCH oscillations.
Buchleitner A, Kolovsky AR
Ion solvation thermodynamics from simulation with a polarizable force field.
Grossfield A, Ren P, Ponder JW
Measurement of fluorophore concentrations and fluorescence quantum yield in tissue-simulating phantoms using three diffusion models of steady-state spatially resolved fluorescence.
Diamond KR, Farrell TJ, Patterson MS
Origin of high second- and third-order nonlinear optical response in ammonio/borato diphenylpolyene zwitterions: the remarkable role of polarized aromatic groups.
Geskin VM, Lambert C, Brédas JL
Quantum dynamics of atomic magnets: cotunneling and dipolar-biased tunneling.
Giraud R, Tkachuk AM, Barbara B