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 11413-11424 of 12,343
Weaving quantum optical frequency combs into continuous-variable hypercubic cluster states
Pei Wang, Moran Chen, Nicolas C. Menicucci, Olivier Pfister
2013
arXiv
arXiv preprint
Werner-like States and Strategic Form of Quantum Games
Ahmad Nawaz
2013
arXiv
arXiv preprint
What dynamics can be expected for mixed states in two-slit experiments?
A. Luis, A. S. Sanz
2013
arXiv
arXiv preprint
When does a physical system compute?
Dominic Horsman, Susan Stepney, Rob C. Wagner, Viv Kendon
2013
arXiv
arXiv preprint
Work and Quantum Phase Transitions: Is there Quantum Latency?
E. Mascarenhas, H. Braganca, R. Dorner, M. Franca Santos, V. Vedral, K. Modi, J. Goold
2013
arXiv
arXiv preprint
Yet Another Snapshot of Foundational Attitudes Toward Quantum Mechanics
Travis Norsen, Sarah Nelson
2013
arXiv
arXiv preprint
Zak phase of photons in optical waveguide lattices
Stefano Longhi
2013
arXiv
arXiv preprint
Zeros in Bosonic Wave-Function Result in Local Anti-Bunching: Refining Feynman's argument
Avi Marchewka, E'rel Granot
2013
arXiv
arXiv preprint
'Magic' Configurations of Three-Qubit Observables and Geometric Hyperplanes of the Smallest Split Cayley Hexagon
Metod Saniga, Michel Planat, Petr Pracna, Péter Lévay
2012
arXiv
arXiv preprint
A systematical comparison of DFT methods in reproducing the interaction energies of halide series with protein moieties.
Liu X, Zhou P, Shang Z
2012
PubMed
Journal of molecular modeling
Alchemical prediction of hydration free energies for SAMPL.
Mobley DL, Liu S, Cerutti DS, Swope WC, Rice JE
2012
PubMed
Journal of computer-aided molecular design
Aromatic character of heptafulvene and its complexes with halogen atoms.
Krygowski TM, Oziminski WP, Cyrański MK
2012
PubMed
Journal of molecular modeling