Publications by SHARCNET researchers in 2009

All || By Area || By Year

Title Published SHARCNET Authors Area
201. Crystal nucleation in a supercooled liquid with glassy dynamics 2009 Ivan Saika-Voivod, Richard K. Bowles, and Peter H. Poole Materials Simulations
202. Effect of Selective Accommodation on Soot Aggregate Shielding in Time-Resolved Laser-Induced Incandescence Experiments 2009 K. J. Daun Molecular Dynamics
203. Thermal Accommodation Coefficients between Polyatomic Gas Molecules and Soot in Laser-Induced Incandescence Experiments 2009 K. J. Daun Molecular Dynamics
204. Prediction of the Size Distributions of Methanol-Ethanol Clusters Detected in VUV Laser/Time-of-Flight Mass Spectrometry 2009 Yi Liu, Styliani Consta,Yujun Shi, R. H. Lipson, and William A. Goddard III Molecular Simulation
205. Monte Carlo study of degenerate groundstates and residual entropy in a frustrated honeycomb lattice Ising model 2009 Shawn Andrews, Hans De Sterck, Stephen Inglis, and Roger G. Melko Scientific Computing
206. Conformation Switching in Gas-Phase Complexes of Histidine with Alkaline Earth Ions 2009 R. C. Dunbar, A. C. Hopkinson, J. Oomens, C.-K. Siu, K. W. M. Siu, J. D. Steill, U. H. Verkerk, J. F. Zhao Computational Chemistry
207. Global Functional Atlas of Escherichia coli Encompassing Previously Uncharacterized Proteins 2009 Hu P, Janga SC, Babu M, Díaz-Mejía JJ, Butland G, Yang W, Pogoutse O, Guo X, Phanse S, Wong P, Chandran S, Christopoulos C, Nazarians-Armavil A, Nasseri NK, Musso G, Ali M, Nazemof N, Eroukova V, Golshani A, Paccanaro A, Greenblatt JF, Moreno-Hagelsieb G, Emili A Computational Biology, Systems Biology
208. PIMC Simulation of nu_3 Vibrational Shifts for CO2 in (He)n Cluster ritically Tests the He-CO2 Potential Energy Surfaces 2009 H. Li, N. Blinov, P.-N. Roy and R.J. Le Roy Molecular Simulation
209. Comparison of predicted native structures of Met-enkephalin based on various accessible-surface-area solvent models 2009 L. Zhan, J. Z.-Y. Chen, W.-K. Liu Physics
210. Improving reptation quantum Monte Carlo 2009 W-K. Yuen, D. Oblinsky, R. D. Giacometti, S. M. Rothstein Biophysics
211. Simulating pressure coefficients on a circular cylinder at Re = 106 by cognitive classifiers 2009 X. Gavalda , J. Ferrer-Gener , Gregory A. Kopp , Francesc Giralt , J. Galsworthy Fluid Dynamics
212. Python Scripting in the Nengo Simulator 2009 T. C., Stewart, B., Tripp, C., Eliasmith Computational Neuroscience
213. Calculating Energy Flux in Internal Solitary Waves with an Application to Reflectance 2009 K. G. Lamb, V. T. Nguyen Computational Fluid Dynamics
214. Small (poly)unsaturated oxygen containing ions and molecules : a brief assessment of their thermochemistry based on computational chemistry 2009 John L. Holmes, Karl J. Jobst, Johan K. Terlouw Computational Chemistry
215. The covalently bound HCN dimer ions HCNNCH and HCNC(N)H are stable species in the gas-phase, but the neutral counterparts are not 2009 Karl J. Jobst, M. Ruzni Hanifa, Paul J.A. Ruttink, Johan K. Terlouw Computational Chemistry
216. The Asset Location Puzzle: Taxes Matter 2009 Jie Zhou Economic Modelling
217. Structural model for dihydropyridine binding to L-type calcium channels 2009 DB Tikhonov, BS Zhorov Biophysics
218. HF Solvolysis and Solid-State Rearrangement of [F3SNXeF][AsF6]; Syntheses & Structural Characterizations of [F4S=NXe][AsF6] & [F4S=NH2][AsF6] 2009 G.L. Smith, H.P.A. Mercier, G.J. Schrobilgen Inorganic Chemistry
219. Synthesis and X-ray Crystal Structure of (OsO3F2)2∙2XeOF4 and the Raman Spectra of (OsO3F2)∞, (OsO3F2)2, and (OsO3F2)2∙2XeOF4 2009 M. Hughes, H.P.A. Mercier, G.J. Schrobilgen Inorganic Chemistry
220. Stochastic modeling of tissue microstructure for high-frequency ultrasound imaging simulations 2009 M.I. Daoud, J.C. Lacefield Medical Physics