| Title |
Published |
SHARCNET Authors |
Area |
|
221.
Molecular Dynamics Study of Chiral Recognition for the Whelk-O 1 Chiral Stationary Phase
|
2008 |
C.F. Zhao, N.M. Cann
|
Computational Chemistry
|
|
222.
Molecular dynamics simulations of chiral recognition for the Whelk-O1 chiral stationary phase
|
2008 |
C. F. Zhao and N. M. Cann
|
Computational Chemistry
|
|
223.
Characterizing a social bookmarking and tagging network
|
2008 |
R. Angelova, M. Lipczak, E. Milios, P. Pralat
|
Random Graph Theory Mathematical Modeling & Simulation
|
|
224.
An N-body/SPH Study of Galaxy Mass Density Profiles
|
2008 |
Foyle, K., Courteau, S., & Thacker R. J.
|
Cosmology
|
|
225.
8. Stabilization of Zwitterionic Structures of Amino Acids (Gly, Ala, Val, Leu, Ile, Ser and Pro) by Ammonium Ions in the Gas Phase
|
2008 |
R. Wu, T.B. McMahon
|
Computational Chemistry
|
|
226.
Significant Enhancement of Hole Mobility in [110] Silicon Nanowires Compared to Electrons and Bulk Silicon
|
2008 |
Buin, A. K.; Verma, A.; Svizhenko, A.; Anantram, M. P.
|
Nanotechnology
|
|
227.
Does the ionâmolecule reaction between C2H2+ and HCN lead to ionized acrylonitrile ? A computational and experimental study of the reverse process
|
2008 |
Karl J. Jobst, Syed A. Hasan, Johan K. Terlouw
|
Computational Chemistry
|
|
228.
The remarkable dissociation chemistry of 2-aminoxyethanol ions studied by experiment and theory
|
2008 |
K.J. Jobst, P.J.A. Ruttink, J.K. Terlouw
|
Computational Chemistry
|
|
229.
The Strecker reaction:an examination in terms of No Barrier Theory.
|
2008 |
Guthrie, J.P. and Bhaskar, G.
|
Computational Chemistry
|
|
230.
Significance of Cholesterol Methyl Groups
|
2008 |
Sanja Pöyry, Tomasz Róg, Mikko Karttunen, and Ilpo Vattulainen
|
Biophysics
|
|
231.
A Density Functional Theory Investigation on the Mechanism of the Second Half-Reaction of Nitric Oxide Synthase
|
2008 |
J. J. Robinet, K.-B. Cho, J. W. Gauld
|
Computational Chemistry
|
|
232.
DFT Investigation on the Mechanism of the Deacteylation Reaction Catalyzed by LpxC
|
2008 |
J. J. Robinet, J. W. Gauld
|
Computational Chemistry
|
|
233.
Numerical determination of competitive adsoprtion isotherm of mandelic acid enantiomers on cellulose-based chiral stationary phase
|
2008 |
Yan Zhang, Sohrab Rohani, Ajay K. Ray
|
Chemical Engineering
|
|
234.
Chebyshev Derived Spindown Parameters for Gravitational Wave Signals from Pulsars.â
|
2008 |
S.R. Valluri, M.D. Fried
|
Gravitational Waves (Applied Mathematics, Astronomy, Relativity)
|
|
235.
âAn investigation of uniform expansions of large order Bessel functions in Gravitational Wave Signals from Pulsarsâ
|
2008 |
1. F.A. Chishtie, K.M. Rao, I.S. Kotsireas, S.R. Valluri
|
Gravitational Waves (Applied Mathematics, Astronomy, Relativity)
|
|
236.
A rigorous, field-theoretical approach to the contact mechanics of rough, elastic solids
|
2008 |
M. H. Müser
|
Molecular Simulation
|
|
237.
Scaling laws of single polymer dynamics near attractive surfaces
|
2008 |
D. Mukherji, G. Bartels, and M. H. Müser
|
Molecular Simulation
|
|
238.
Mass Accretion Rates in Self-regulated Disks of T Tauri Stars
|
2008 |
E. I. Vorobyov, S. Basu
|
Interstellar Matter
|
|
239.
Towards a fully Lagrangian atmospheric modelling system
|
2008 |
J.M. Alam, J.C. Lin
|
Atmospheric Sciences Computational Fluid Dynamics
|
|
240.
Hydrogen-bond mediated transitional adlayer of glycine on Si(111)7x7 at room temperature
|
2008 |
L. Zhang, A. Chatterjee, M. Ebrahimi, K.T. Leung
|
Computational Chemistry
|
