Publications by SHARCNET researchers in 2008

All || By Area || By Year

Title Published SHARCNET Authors Area
101. 91Zr and 25Mg solid-state NMR characterization of the local environments of the metal centers in microporous materials 2008 J. Zhu, Z. Lin, Z. Yan, Y. Huang Inorganic Chemistry
102. Simulating Hydrothermal Synthesis of Ionic Nanoparticles 2008 Svishchev I.M., Nahtigal I. Molecular Simulation
103. Dissolution of Solid NaCl Nanoparticles Embedded in Supersaturated Water Vapor Probed by Molecular Dynamic Simulations 2008 Zasetsky AY, Sloan JJ, Svishchev IM Molecular Simulation
104. Nucleation of NaCl Nanoparticles in Supercritical Water: Molecular Dynamics Simulations 2008 Istok G. Nahtigal, Alexander Y. Zasetsky and Igor M. Svishchev Molecular Simulation
105. Pseudo-likelihood Estimation and Bootstrap Inference for Structural Discrete Markov Decision Models 2008 Hiroyuki Kasahara and Katsumi Shimotsu Dynamic Optimization
106. A cryptand-encapsulated germanium(II) dication 2008 P. A. Rupar, V. N. Staroverov, and K. M. Baines Computational Chemistry
107. A note on the one-colour avoidance games on graphs 2008 P.Pralat Mathematical Modeling & Simulation
108. Investigating the properties of a social bookmarking and tagging network 2008 R. Angelova, M. Lipczak, E. Milios, and P. Pralat Mathematical Modeling & Simulation
109. Characterizing a social bookmarking and tagging network 2008 R. Angelova, M. Lipczak, E. Milios, and P. Pralat Mathematical Modeling & Simulation
110. Emergent Continuum Spacetime from a Random, Discrete, Partial Order 2008 D. Rideout, P. Wallden Quantum Gravity
111. Spacelike distance from discrete causal order 2008 D. Rideout, P. Wallden Quantum Gravity
112. An Application of Constraint Programming to Superblock Instruction Scheduling 2008 A. M. Malik, M. Chase, T. Russell, P. van Beek Artificial intelligence
113. Towards gold shells shaped by carbon cores: From a gold cage to a core-shell aurocarbon 2008 Fedor Y. Naumkin Computational Chemistry
114. Trapped-molecule charge-transfer complexes with huge dipoles: M-C<sub>2</sub>F<sub>6</sub>-X (M = Na to Cs, X = Cl to I) 2008 Fedor Y. Naumkin Computational Chemistry
115. Thermal Accommodation Coefficient Experiments between Nitrogen and Soot in Laser-Induced Incancescence Experiments 2008 K. J. Daun Molecular Dynamics
116. Molecular Dynamics Simulations of Translational Thermal Accommodation Coefficients for Time-Resolved LII 2008 K. J. Daun, G. J. Smallwood, F. Liu Molecular Dynamics
117. Chiral Periodic Mesoporous Organosilicates based on Axially Chiral Monomers 2008 MacQuarrie, S.; Thompson, M.; Blanc, A.; Mosey, N.J.; Lemieux, R.P.; Crudden, C.M. Computational Chemistry
118. On the Pressure-Induced Loss of Crystallinity in Zinc and Calcium Phosphates 2008 Shakvorstov, D.; Muser, M.H.; Mosey, N.J.; Munoz-Paniagua, D.J.; Pereira, G.; Song, Y.; Norton, P.R. Computational Chemistry
119. Dilatation, flame strain and curvature in turbulent premixed flames using direct numerical simulation 2008 N. Shahbazian, S. Tullis Fluid Dynamics
120. Are the Radical Centers in Peptide Radical Cations Mobile? The Generation, Tautomerism, and Dissociation of Isomeric α-Carbon-Centered Triglycine Radical Cations in the Gas Phase 2008 Ivan K. Chu, Junfang Zhao, Minjie Xu, Shiu On Siu, Alan C. Hopkinson, K. W. Michael Siu Computational Chemistry