| Title |
Published |
SHARCNET Authors |
Area |
|
241.
Fluoride Ion Donor Properties of cis-OsO2F4; Synthesis, Raman Spectroscopic Study, and X-ray Crystal Structure of [OsO2F3][Sb2F11]
|
2010 |
M. Hughes, H.P.A. Mercier, G.J. Schrobilgen
|
Inorganic Main Group Chemistry
|
|
242.
AN INVESTIGATION OF PARALLEL MEMETIC ALGORITHMS FOR VLSI CIRCUIT PARTITIONING ON MULTI-CORE COMPUTERS
|
2010 |
E. Armstrong, G. Grewal, S. Areibi, G. Darlington
|
Computer Aided Design, Micro/Nano Electronics
|
|
243.
Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic C6 structures
|
2010 |
Stanislav Kuzmin , Walter W. Duley
|
|
|
244.
Conformation of a tethered polymer in a leaky nanocavity
|
2010 |
Issei Nakamura, An-Chang Shi
|
Soft Condensed Matter Theory
|
|
245.
Improvement of the Pt/graphene interface adhesion by metallic adatoms for fuel cell applications
|
2010 |
F.G. Sen, Y. Qi, A.T. Alpas
|
Materials Simulations
|
|
246.
A Molecular Dynamics Simulation of (110) Surface Premelting of Ni
|
2010 |
H. Song, S. J. Fensin, M. Asta, J. J.Hoyt
|
Molecular Dynamics
|
|
247.
Determination of the Crystal-Melt Interface Kinetic Coefficient from Molecular- Dynamics Simulations
|
2010 |
J. Monk, Y. Yang, M. I. Mendelev, M. Asta, J. J. Hoyt, D. Y. Sun
|
Molecular Dynamics
|
|
248.
Gas phase homolytic bond dissociation enthalpies of common laboratory solvents: A G4 theoretical study
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
249.
MAX3D: visualization of x-ray diffraction volumes in 3D reciprocal space
|
2010 |
Jim Britten, Weiguang Guan
|
|
|
250.
Real-time traffic sign detection: An evaluation study
|
2010 |
Ying Li, Weiguang Guan, Sharath Pankanti
|
|
|
251.
Exact Results for the Bipartite Entanglement Entropy of the AKLT spin-1 chain
|
2010 |
Scott D. Geraedts, Erik S. Sorensen
|
Theory And Computational Modeling Of Materials
|
|
252.
Quantitative measurement of cerebral blood flow in a juvenile porcine model by depth-resolved near-infrared spectroscopy
|
2010 |
JT Elliott, M Diop, KM Tichauer, T-Y Lee, KS St. Lawrence
|
Monte Carlo Simulation
|
|
253.
Interpolation of Pressure Coefficients for Low-Rise Buildings of Different Plan Dimensions and Roof Slopes using Artificial Neural Networks
|
2010 |
X. Gavalda, J. Ferrer-Gener, Gregory A. Kopp, Francesc Giralt
|
Fluid Dynamics
|
|
254.
Numerical Study on the Effect of the Air Jets at the Inlet Distributor in the Gas-Solids Circulating Fluidized Bed Risers
|
2010 |
P. Botao, J. Zhu and C. Zhang
|
Fluid Dynamics
|
|
255.
Ensemble-based virtual screening reveals dual-inhibitors for the p53-MDM2/MDMX interactions
|
2010 |
K. Barakat, J. Mane, D. Friesen, J. Tuszynski
|
|
|
256.
Measuring Renyi Entanglement Entropy in Quantum Monte Carlo Simulations
|
2010 |
M. B. Hastings, I. González, A. B. Kallin, R. G. Melko
|
Condensed Matter Theory
|
|
257.
ATGL haplotypes are associated with increased plasma triglycerides in the Greenland Inuit
|
2010 |
CT Johansen, Z Gallinger, TK Young P Bjerregaard, and RA Hegele
|
|
|
258.
Comprehensive analysis of genomic variation in the LPA locus and its relationship to plasma lipoprotein(a) in South Asians, Chinese, and European Caucasians
|
2010 |
Lanktree MB, Anand SS, Yusuf S, Hegele RA
|
|
|
259.
Nucleation of ordered phases in block copolymers
|
2010 |
X. Cheng, L. Lin, W. E, P. Zhang and A.-C. Shi
|
Soft Condensed Matter Theory
|
|
260.
Gas phase carbon acidity and correlations with aqueous pKa values: A comparison of B3LYP/6-311++G(d,p), Gaussian-4 (G4), and experimental approaches
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
