1,854 research outputs found
A Robust Quantum Random Access Memory
A "bucket brigade" architecture for a quantum random memory of memory
cells needs times of quantum manipulation on control circuit nodes
per memory call. Here we propose a scheme, in which only average times
manipulation is required to accomplish a memory call. This scheme may
significantly decrease the time spent on a memory call and the average overall
error rate per memory call. A physical implementation scheme for storing an
arbitrary state in a selected memory cell followed by reading it out is
discussed.Comment: 5 pages, 3 figure
Expression levels of microRNAs are not associated with their regulatory activities
MicroRNAs (miRNAs) regulate their targets by triggering mRNA degradation or translational repression. The negative relationship between miRNAs and their targets suggests that the regulatory effect of a miRNA could be determined from the expression levels of its targets. Here, we investigated the relationship between miRNA activities determined by computational programs and miRNA expression levels by using data in which both mRNA and miRNA expression from the same samples were measured. We found that different from the intuitive expectation one might have, miRNA activity shows very weak correlation with miRNA expression, which indicates complex regulating mechanisms between miRNAs and their target genes
The Hamiltonian index of graphs
The Hamiltonian index of a graph G is defined as h ( G ) = min { m : L m ( G ) is Hamiltonian } . In this paper, using the reduction method of Catlin [P.A. Catlin, A reduction method to find spanning Eulerian subgraphs, J. Graph Theory 12 (1988) 29–44], we constructed a graph H ̃ ( m ) ( G ) from G and prove that if h ( G ) ≥ 2 , then h ( G ) = min{ m : H ̃ ( m ) ( G ) has a spanning Eulerian subgraph }
N-(2-Hydroxy-5-nitrophenyl)methanesulfonamide ethanol monosolvate
In the title compound, C7H8N2O5S·C2H6O, the dihedral angle between the aromatic ring and the nitro group is 8.78 (9)° and the S atom is displaced by 0.226 (3) Å from the plane of the aromatic ring. In the crystal, the ethanol molecule is involved in hydrogen bonding to two separate sulfonamide molecules, as a donor in an O—H⋯O interaction and as an acceptor in an N—H⋯O interaction. Weak C—H⋯O hydrogen bonding is also present
A Three-Flavor AdS/QCD Model with a Back-Reacted Geometry
A fully back-reaction geometry model of AdS/QCD including the strange quark
is described. We find that with the inclusion of the strange quark the impact
on the metric is very small and the final predictions are changed only
negligibly.Comment: 10 pages, 2 figures; references revised, minor change for caption of
fig
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