Quantum Simulation

12,343 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 11449-11460 of 12,343

Magnetoencephalography: From SQUIDs to neuroscience. Neuroimage 20th anniversary special edition.

Hari R, Salmelin R

2012 PubMed NeuroImage

Matter wave scattering on an amplitude-modulated optical lattice

Pierrick Cheiney, Charlotte Fabre, François Vermersch, Giovanni Luca Gattobigio, Renaud Mathevet, Thierry Lahaye, David Guery-Odelin

2012 arXiv arXiv preprint

Measurements of quasiparticle tunneling dynamics in a band-gap-engineered transmon qubit.

Sun L, DiCarlo L, Reed MD, Catelani G, Bishop LS, Schuster DI, Johnson BR, Yang GA, Frunzio L, Glazman L, Devoret MH, Schoelkopf RJ.

2012 Europe PMC Phys Rev Lett

Modes of Oscillation in Radiofrequency Paul Traps

H. Landa, M. Drewsen, B. Reznik, A. Retzker

2012 arXiv arXiv preprint

Molecular mechanics modeling of azobenzene-based photoswitches.

Duchstein P, Neiss C, Görling A, Zahn D

2012 PubMed Journal of molecular modeling

Nonequilibrium dynamics of coupled qubit-cavity arrays.

Nissen F, Schmidt S, Biondi M, Blatter G, Türeci HE, Keeling J.

2012 Europe PMC Phys Rev Lett

On Upper Bounds for Toroidal Mosaic Numbers

Michael J. Carlisle, Michael S. Laufer

2012 arXiv arXiv preprint

On wave theory of the photoeffect

Alexander Komech

2012 arXiv arXiv preprint

Optimized optomechanical crystal cavity with acoustic radiation shield

Jasper Chan, Amir H. Safavi-Naeini, Jeff T. Hill, Sean Meenehan, Oskar Painter

2012 arXiv arXiv preprint

Particular Integrability and (Quasi)-exact-solvability

Alexander V. Turbiner

2012 arXiv arXiv preprint

Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field.

Beckstein O, Iorga BI

2012 PubMed Journal of computer-aided molecular design

Quantum chemical modeling study of adsorption of benzoic acid on anatase TiO2 nanoparticles.

Wahab HS

2012 PubMed Journal of molecular modeling