| Title |
Published |
SHARCNET Authors |
Area |
|
281.
The docking of chiral epoxides on the Whelk-O1 stationary phase: A molecular dynamics study
|
2007 |
C. Zhao, N.M. Cann
|
Computational Chemistry
|
|
282.
First passage time for multivariate jump-diffusion stochastic models with applications in finance
|
2007 |
Di Zhang, Roderick Melnik
|
Modelling dynamics of coupled systems for nanotechnology, biological and stochastic applications
|
|
283.
Accurate long-range coefficients for two excited like isotope He atoms: He(21P)-He(21P), He(21P)-He(23P), and He(23P)-He(23P)
|
2007 |
J.-Y. Zhang, Z.-C. Yan, et al.
|
Theoretical atomic and molecular physics
|
|
284.
Calculations of energies of the hydrogen molecular ions
|
2007 |
H. Li, B.-L. Zhou, J.-M. Zhu, Z.-C. Yan
|
Theoretical atomic and molecular physics
|
|
285.
6,7-Diaza-1-methoxy-5-methyl-2,8-dioxabicyclo[3.2.1]oct-6-ene. A Bicyclic Precursor of a Dioxa Carbonyl Ylide and a Dioxacarbene.
|
2007 |
Wojciech Czardybon, Wojciech Sokol, John Warkentin, Nick Henry Werstiuk
|
Computational Chemistry
|
|
286.
Zwitterion from a Cyclopropane with Geminal Donor and Acceptor Groups.
|
2007 |
Anna Sliwinska, Wojciech Czardybon, John Warkentin
|
Computational Chemistry
|
|
287.
Guided Insertion from RNA editing in kinetoplastids
|
2007 |
F. Bielger, M. Burrell, M. Daley
|
Computational Biology
|
|
288.
Dynamic Abstract Data Types
|
2007 |
G. Wozniak, M. Daley, S. Watt
|
Computational Biology
|
|
289.
Phase-field crystal modeling and classical density functional theory of freezing
|
2007 |
K. R. Elder, Nikolas Provatas, Joel Berry, Peter Stefanovic, and Martin Grant
|
Materials Simulations
|
|
290.
Adaptive mesh computation of polycrystalline pattern formation using a renormalization-group reduction of the phase-field crystal model
|
2007 |
B Athreya, N Goldenfeld, J Dantzig, M Greenwood, N Provatas
|
Materials Simulations
|
|
291.
The Role of Paper-Nip Interactions on Electrostatic Toner Transfer Forces in Xerographic Printing
|
2007 |
Tao Wu, Chaohui Tong, Nikolas Provatas
|
Materials Simulations
|
|
292.
Strain hardening, avalanches and strain softening in dense cross-linked actin networks
|
2007 |
J. A. Astrom, P.B.S. Kumar, I. Vattulainen, and M. Karttunen
|
Biophysics
|
|
293.
Role of sterol type on lateral pressure profiles of lipid membranes affecting membrane protein functionality: Comparison between cholesterol, desmosterol, 7-dehydrocholesterol and ketosterol
|
2007 |
S. Ollila, T. Rog, M. Karttunen, and I. Vattulainen
|
Biophysics
|
|
294.
Effect of double bond position on lipid bilayer properties: Insight through atomistic simulations
|
2007 |
H. Martinez-Seara, T. Rog, M. Pasenkiewicz-Gierula, I. Vattulainen, M. Karttunen, and R. Reigada
|
Biophysics
|
|
295.
Structural properties of ionic detergent aggregates: A large-scale molecular dynamics study of sodium dodecyl sulfate
|
2007 |
M. Sammalkorpi, M. Karttunen, M. Haataja
|
Biophysics
|
|
296.
Reptational dynamics in dissipative particle dynamics simulations of polymer melts
|
2007 |
P. Nikunen, I. Vattulainen, M. Karttunen
|
Biophysics
|
|
297.
Control of calcium oxalate crystal growth by face-specific adsorption of an osteopontin phosphopeptide
|
2007 |
B. Grohe and J. O'Young, A. Ionescu, G. Lajoie, K.A. Rogers, M. Karttunen, H.A. Goldberg and, G.K. Hunter
|
Biomineralization Biophysics
|
|
298.
Numerical Modelling of Multi-directional Flow and Heat Transfer in Graphitic Foams
|
2007 |
S. A. M. Karimian, A. G. Straatman
|
Fluid Mechanics
|
|
299.
Vortex Dynamics in Backward Facing Step Flow
|
2007 |
A. Mihaiescu, H. Hangan, A. G. Straatman
|
Fluid Mechanics
|
|
300.
A CFD Study of the Hydraulic and Thermal Behaviour of Spherical Void Phase Porous Materials
|
2007 |
S. A. M. Karimian, A. G. Straatman
|
Fluid Mechanics
|
