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Publications by SHARCNET researchers in 2005

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Title Published SHARCNET Authors Area
1. The spectrum of genomic signatures: from dinucleotides to Chaos Game Representation 2005 Y.Wang, K.Hill, S.Singh, L.Kari Molecular Computing
2. Model for wormlike polymers confined between hard walls 2005 J.Z.Y. Chen, D.E. Sullivan and X. Yuan Condensed Matter Physics
3. Space-effcient evaluation of hypergeometric series 2005 H. Cheng, B. Gergel, E. Kim, E.V. Zima
4. A unified approach to building and controlling spiking attractor networks 2005 C Eliasmith Computational Neuroscience
5. Finite element modeling of transmission line under downburst wind loading 2005 A.Y. Shehata, A. A. El Damatty1 and E. Savory Structural Engineering
6. Molecular Dynamics Study of Tethered Polymers in Shear Flow 2005 Y. Gratton, G. W. Slater Biophysics
7. Branched polymeric labels used as drag-tags in free solution electrophoresis of ssDNA 2005 S. Nedelcu, G. W. Slater Biophysics
8. 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
9. 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
10. Isotope shifts and nuclear radius measurements for helium and lithium. 2005 G.W.F. Drake, W. Nörtershäuser; Z.C. Yan Theoretical Physics
11. Ab-initio based simulations of high-pressure phases of nitrogen 2005 F. Zahariev, A. Hu, J. Hooper, F. Zhang, T.K. Woo Computational Chemistry
12. 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
13. MgO(001) surface phonons from ab initio calculations 2005 V. Shpakov, A. Gotte, M. Baudin, T.K. Woo, K. Hermansson Computational Chemistry
14. 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
15. Computational study of the thermal rearrangement of acetoxy(methoxy)carbene. 2005 W. Czardybon, J. Warkentin, and N. H. Werstiuk. Computational Chemistry
16. Bicyclo[3.2.0]hepta-1,3,6-triene– UV photoelectron spectroscopic and computational studies. 2005 T. Bajorek and N. H. Werstiuk Computational Chemistry
17. Vacuum pyrolysis of N,N-dimethylbicyclo[3.2.0]hept-3,6-dien-1-amine – He I ultraviolet photoelectron spectroscopic and computational studies. 2005 T. Bajorek and N. H. Werstiuk Computational Chemistry
18. Les Actes de la 11e Journee Sciences et Savoirs 2005 M. Tremblay, S. Lafortune, P. Sawyer (editors) Mathematics
19. Elimination reactions: calculation of rate constants from equilibrium constants and distortion energies by means of No Barrier Theory. 2005 Guthrie, J.P., Leandro, L. and Pitchko, V., Computational Chemistry
20. 2003 Alfred Bader Award Lecture. Predicting the rates of chemical reactions. 2005 Guthrie, J.P. Computational Chemistry