Quantum Simulation
62 papers for year 2012
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 1-12 of 62
'Magic' Configurations of Three-Qubit Observables and Geometric Hyperplanes of the Smallest Split Cayley Hexagon
Metod Saniga, Michel Planat, Petr Pracna, Péter Lévay
A systematical comparison of DFT methods in reproducing the interaction energies of halide series with protein moieties.
Liu X, Zhou P, Shang Z
Alchemical prediction of hydration free energies for SAMPL.
Mobley DL, Liu S, Cerutti DS, Swope WC, Rice JE
Aromatic character of heptafulvene and its complexes with halogen atoms.
Krygowski TM, Oziminski WP, Cyrański MK
Bayesian feedback control of a two-atom spin-state in an atom-cavity system
Stefan Brakhane, Wolfgang Alt, Tobias Kampschulte, Miguel Martinez-Dorantes, René Reimann, Seokchan Yoon, Artur Widera, Dieter Meschede
Biphoton generation in quadratic waveguide arrays: a classical optical simulation.
Gräfe M, Solntsev AS, Keil R, Sukhorukov AA, Heinrich M, Tünnermann A, Nolte S, Szameit A, Kivshar YS.
Bundles over Quantum RealWeighted Projective Spaces
Tomasz Brzeziński, Simon A. Fairfax
Characteristic vibration patterns of odor compounds from bread-baking volatiles upon protein binding: density functional and ONIOM study and principal component analysis.
Treesuwan W, Hirao H, Morokuma K, Hannongbua S
Competing PT potentials and re-entrant PT symmetric phase for a particle in a box
Yogesh N. Joglekar, Bijan Bagchi
Complementarity and phases in SU(3)
H. de Guise, A. Vourdas, L. L. Sanchez-Soto
Controlling spin-spin network dynamics by repeated projective measurements.
Bretschneider CO, Alvarez GA, Kurizki G, Frydman L.
DFT energy optimization of a large carbohydrate: cyclomaltohexaicosaose (CA-26).
Schnupf U, Momany FA