| Title |
Published |
SHARCNET Authors |
Area |
|
1701.
Hadamard ideals and Hadamard matrices with circulant core
|
2006 |
I. Kotsireas, C. Koukouvinos, J. Seberry
|
Computer Algebra
|
|
1702.
A computational algebraic approach for saturated D-optimal designs with n equiv 2 (mod 4) observations.
|
2006 |
I. Kotsireas, C. Koukouvinos
|
Computer Algebra
|
|
1703.
The spectrum of genomic signatures: from dinucleotides to Chaos Game Representation
|
2005 |
Y.Wang, K.Hill, S.Singh, L.Kari
|
Molecular Computing
|
|
1704.
Model for wormlike polymers confined between hard walls
|
2005 |
J.Z.Y. Chen, D.E. Sullivan and X. Yuan
|
Condensed Matter Physics
|
|
1705.
Space-effcient evaluation of hypergeometric series
|
2005 |
H. Cheng, B. Gergel, E. Kim, E.V. Zima
|
|
|
1706.
A unified approach to building and controlling spiking attractor networks
|
2005 |
C Eliasmith
|
Computational Neuroscience
|
|
1707.
Finite element modeling of transmission line under downburst wind loading
|
2005 |
A.Y. Shehata, A. A. El Damatty1 and E. Savory
|
Structural Engineering
|
|
1708.
Molecular Dynamics Study of Tethered Polymers in Shear Flow
|
2005 |
Y. Gratton, G. W. Slater
|
Biophysics
|
|
1709.
Control and quenching of electroosmotic flow with end-grafted polymer chains
|
2005 |
F. Tessier, G. W. Slater
|
Biophysics
|
|
1710.
Branched polymeric labels used as drag-tags in free solution electrophoresis of ssDNA
|
2005 |
S. Nedelcu, G. W. Slater
|
Biophysics
|
|
1711.
First measurements of the nuclear charge radii of short-lived lithium isotopes.
|
2005 |
W. Nörtershäuser, A. Dax, G. Ewald, S. Gotte, R. Kirchner, H. J. Kluge, T. Kuhl, R. Sanchez, A. Wojtaszek, B. A. Bushaw, G. W. F. Drake, Z. -C. Yan. C. Zimmermann
|
Theoretical Physics
|
|
1712.
Measurement of the nucelar charge radii of Li-8, Li-9. The last step towards the determination of the charge of the radius of Li-11.
|
2005 |
W. Nörtershäuser, B. A. Bushaw, A. Dax, G.W.F. Drake, G. Ewald, S. Gotte, R. Kirchner, H. J. Kluge, T. Kuhl, R. Sanchez, W. Wojtaszek, Z. C. Yan, C. Zimmermann.
|
Theoretical Physics
|
|
1713.
Isotope shifts and nuclear radius measurements for helium and lithium.
|
2005 |
G.W.F. Drake, W. Nörtershäuser; Z.C. Yan
|
Theoretical Physics
|
|
1714.
Ab-initio based simulations of high-pressure phases of nitrogen
|
2005 |
F. Zahariev, A. Hu, J. Hooper, F. Zhang, T.K. Woo
|
Computational Chemistry
|
|
1715.
New layered single-bonded non-molecular phase of nitrogen from first principles simulation
|
2005 |
F. Zahariev, A. Hu, J. Hooper, F. Zhang, T.K. Woo
|
Computational Chemistry
|
|
1716.
MgO(001) surface phonons from ab initio calculations
|
2005 |
V. Shpakov, A. Gotte, M. Baudin, T.K. Woo, K. Hermansson
|
Computational Chemistry
|
|
1717.
A Method for the Evolution of the Kohn-Sham Electron Density in Real Time Domain with Finite Basis Expansion
|
2005 |
A. Hu, T.K. Woo
|
Computational Chemistry
|
|
1718.
Computational study of the thermal rearrangement of acetoxy(methoxy)carbene.
|
2005 |
W. Czardybon, J. Warkentin, and N. H. Werstiuk.
|
Computational Chemistry
|
|
1719.
Bicyclo[3.2.0]hepta-1,3,6-trieneâ UV photoelectron spectroscopic and computational studies.
|
2005 |
T. Bajorek and N. H. Werstiuk
|
Computational Chemistry
|
|
1720.
Vacuum pyrolysis of N,N-dimethylbicyclo[3.2.0]hept-3,6-dien-1-amine â He I ultraviolet photoelectron spectroscopic and computational studies.
|
2005 |
T. Bajorek and N. H. Werstiuk
|
Computational Chemistry
|
