| Title |
Published |
SHARCNET Authors |
Area |
|
161.
Dissociation of copper(II) ternary complexes containing cystine
|
2010 |
Y. Ke, J. Zhao, K. W. M. Siu and A. C. Hopkinson
|
Mass Spectrometry
|
|
162.
Interaction of an ionic complementary peptide with a hydrophobic graphic surface
|
2010 |
Y. Sheng, W. Wang and P. Chen
|
Nanoparticles And Nanomaterials
|
|
163.
Parallel Hyperbolic PDE Simulation on Clusters: Cell versus GPU
|
2010 |
Scott Rostrup and Hans De Sterck
|
Scientific Computing
|
|
164.
Natural and Artificial RNAs Occupy the Same Restricted Region of Sequence Space
|
2010 |
Ryan Kennedy, Manuel E. Lladser, Zhiyuan Wu, Chen Zhang, Michael Yarus, Hans De Sterck, and Rob Knight
|
Scientific Computing
|
|
165.
Transition entropy, Helmholtz free energy, and heat capacity of free-standing smectic films above the bulk smectic-A-isotropic transition temperature: a mean-field treatment
|
2010 |
A.V. Zakharov, D.E. Sullivan
|
Soft Condensed Matter Theory
|
|
166.
Multicore acceleration of CG algorithms using blocked-pipeline-matching techniques
|
2010 |
D. M. Fernández, D. Giannacopoulos and W. J. Gross
|
Computational Electromagnetics
|
|
167.
Finite element sparse matrix vector multiplication on graphic processing units
|
2010 |
M. Mehri Dehnavi, D. Fernández and D. Giannacopoulos
|
Computational Electromagnetics
|
|
168.
Molecular superfluid: non-classical rotations in doped para-hydrogen clusters
|
2010 |
Hui Li, Robert J. Le Roy, Pierre-Nicholas Roy, A.R.W. McKellar
|
Quantum Molecular Dynamics
|
|
169.
On circulant and two-circulant weighing matrices
|
2010 |
K.T. Arasu, I. S. Kotsireas, C. Koukouvinos, J. Seberry
|
Symbolic Computation, Computational Combinatorics
|
|
170.
Periodic complementary binary sequences and Combinatorial Optimization algorithms
|
2010 |
I. S. Kotsireas, C. Koukouvinos, P. M. Pardalos, O. V. Shylo
|
Symbolic Computation, Computational Combinatorics
|
|
171.
Mapping the variation of the translocation alpha scaling exponent with nanopore width
|
2010 |
Hendrick W. de Haan and Gary W. Slater
|
Computational Biophysics
|
|
172.
Theory of (001) surface and bulk states in Y1âyCayBa2Cu3O7âδ
|
2010 |
K. Pasanai, W. A. Atkinson
|
Condensed Matter Theory
|
|
173.
Performance of the major semiempirical, ab initio, and density functional theory methods in evaluating isomerization enthalpies for linear to branched heptanes
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
174.
Accuracy of computational solvation free energies for neutral and ionic compounds: Dependence on level of theory and solvent model
|
2010 |
S Rayne, K Forest
|
Computational Physical Organic Chemistry For The Energy And Environmental Sciences
|
|
175.
Analysis of Efficient Techniques for Fast Elliptic Curve Cryptography on x86-64 based Processors
|
2010 |
Patrick Longa, Catherine Gebotys
|
|
|
176.
Efficient Techniques for High-Speed Elliptic Curve Cryptography
|
2010 |
Patrick Longa, Catherine Gebotys
|
|
|
177.
THE BURST MODE OF ACCRETION AND DISK FRAGMENTATION IN THE EARLYEMBEDDED STAGES OF STAR FORMATION
|
2010 |
Eduard Vorobyov, Shantanu Basu
|
|
|
178.
FORMATION AND SURVIVABILITY OF GIANT PLANETS ON WIDE ORBITS
|
2010 |
Eduard Vorobyov, Shantanu Basu
|
|
|
179.
Multi-level Adaptive Simulation of Transient Two-phase Flow in Heterogeneous Porous Media
|
2010 |
C.C. Chueh, M. Secanell, W. Bangerth and N. Djilali,
|
Computational Fluid Dynamics, Energy Systems, Fuel Cells
|
|
180.
Excess or rare variants in genes identified by genome-wide association study of hypertriglyceridemia
|
2010 |
C. Johansen, et al.
|
|
