| 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, DÃaz-MejÃa 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 [F3SïºNXeF][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)2â2XeOF4 and the Raman Spectra of (OsO3F2)â, (OsO3F2)2, and (OsO3F2)2â2XeOF4
|
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
|
