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Publications by SHARCNET researchers in 2011

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Title Published SHARCNET Authors Area
41. Natural abundance solid-state 67Zn NMR characterization of microporous zinc phosphites and zinc phosphates at ultrahigh magnetic field 2011 A. Sutrisno, L. Liu, J. Xu, Y. Huang Nmr Spectrocopy
42. Manipulation of Liquid Crystals By An Orienting Force in MD Simulations 2011 C. D. Daub, N. M. Cann Chiral Fluids And Interfaces
43. How Are Completely Desolvated Ions Produced in Electrospray Ionization: Insights from Molecular Dynamics Simulations 2011 C. D. Daub, N. M. Cann Chiral Fluids And Interfaces
44. Proline-based chiral stationary phases: A molecular dynamics study of the interfacial structure 2011 M. Ashtari, N.M. Cann Chiral Fluids And Interfaces
45. Traveling waves and conservation laws for complex MKdV-type equations 2011 S C Anco, M Mohiuddin, T Wolf Computer Algebra, Computer Go, Knot Theory
46. Hydroxyphenyl- and Octoxyphenyl-substituted D ipyrazinylpyridine Complexes of Ruthenium(II), Iron(II) and Nickel(II) 2011 Christopher Dares, Tharsini Manivannan, Pierre G. Potvin and A. B. P. Lever Inorganic Chemistry
47. Prediction of Imminent Species' Extinction in EcoSim 2011 Hosseini M., Gras R. Ecosystem Simulation
48. Relaxed complex scheme suggests novel inhibitors for the lyase activity of DNA polymerase beta 2011 Khaled Barakat and Jack Tuszynski
49. Kinetics and Mechanisms of the Reactions of Transient Silylenes with Amines 2011 S. S Kostina, T. Singh, and W. J. Leigh Reactive Intermediates In Organic And Organometallic Chemistry
50. Infrared species limited data tomography through Tikhonov reconstruction 2011 K. J. Daun Combustion Diagnostics, optical gas imaging, nanotechnology
51. Conservation Laws and Symmetries of Quasilinear Wave Equations in multi-dimensions I: Radial formulation 2011 S C Anco, S MacNaughton, T Wolf Computer Algebra, Computer Go, Knot Theory
52. Interplay between charge and vibrational delocalization in cationic helium clusters 2011 F. Calvo, F.Y. Naumkin, D.J. Wales Molecular Complexes, Clusters
53. Long Term Two-Phase Flow Analysis of the Deep Low Permeability Rock at the Bruce DGR Site 2011 Huiquan Guo Groundwater Hydrology
54. Singlet-triplet excitation energies of R1R2Si=Si silylene derivatives: A G4/W1BD theoretical study 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
55. A G4/W1BD theoretical study into the gas phase enthalpies of formation for potential high energy materials 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
56. A G4MP2 theoretical study on the gas phase enthalpies of formation for various polycyclic aromatic hydrocarbons (PAHs) and other C10 through C20 unsaturated hydrocarbons 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
57. Singlet-triplet excitation energies of substituted benzenes: A G4 theoretical study 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
58. Speciation Prediction based on Spatial Distribution and Spatiotemporal Information from an Individual-Based Ecosystem Simulation 2011 Mashayekhi M., Gras R. Ecosystem Simulation
59. Correlation between Genetic Diversity and Fitness in a Predator-Prey Ecosystem Simulation 2011 Khater M., Salehi E., Gras R. Ecosystem Simulation
60. EcoSim: an individual-based platform for studying evolution 2011 Gras R., Golestani A., Hosseini M., Khater M., Majdabadi Farahani Y., Mashayekhi M., Sina M., Sajadi A., Salehi E. and Scott R. Ecosystem Simulation