| Title |
Published |
SHARCNET Authors |
Area |
|
261.
Comparison of accessible surface area solvent models inpredicting the native structure of Met-enkephalin
|
2007 |
Lixin Zhan, Jeff Z. Y. Chen, and Wing-Ki Liu
|
Physics Biophysics
|
|
262.
Parallel Implementation of the Wang-Landau Algorithm
|
2007 |
Lixin Zhan
|
Physics Biophysics
|
|
263.
OsO2F3+; Synthesis, Vibrational Study, and X-ray Crystal Structure of [OsO2F3][Sb2F11]
|
2007 |
Michael J. Hughes, Hélène P. A. Mercier, Gary J. Schrobilgen
|
Inorganic Chemistry
|
|
264.
Syntheses, Characterization, and Reactivities of [C6F5Xe]+ salts of Weakly Coordinating Borate Anions [BY4]- (Y = CF3, C6F5, CN, OTeF5)
|
2007 |
K. Koppe, H-J. Frohn, H.P.A. Mercier, G.J. Schrobilgen
|
Inorganic Chemistry
|
|
265.
Synthesis, Structural Characterization, and Computational Study of Tetrakis(pentafluoroorthotellurate)carbon(IV), C(OTeF5)4
|
2007 |
M.D. Moran, H.P.A. Mercier, G.J. Schrobilgen
|
Inorganic Chemistry
|
|
266.
Structure and Bonding in [C6F5Xe]+ Salts with Weakly Coordinating Borate Anions [BY4]â
|
2007 |
K. Koppe, H-J. Frohn, H.P.A. Mercier, G.J. Schrobilgen
|
Inorganic Chemistry
|
|
267.
XeOF2, F2OXeNïºCCH3, and XeOF2â¢nHF; Rare Examples of Xe(IV) Oxide Fluorides
|
2007 |
D. Brock, V. Bilir, H.P.A. Mercier, G.J. Schrobilgen
|
Inorganic Chemistry
|
|
268.
Synthesis of [F3SïºNXeF][AsF6] and Structural Study by Multi-NMR and Raman Spectroscopy, Electronic Structure Calculations, and X-ray Crystallography
|
2007 |
G.L. Smith, H.P.A. Mercier, G.J. Schrobilgen
|
Inorganic Chemistry
|
|
269.
Numerical Modelling of Scalar Dispersion in an Urban Canopy
|
2007 |
K.J. Hsieh, F.S. Lien, E. Yee
|
Fluid Mechanics
|
|
270.
Gas-Phase Fragmentation of Protonated Benzodiazepines
|
2007 |
Antonella Risoli, Joey B.Y. Cheng, Udo H. Verkerk, Junfang Zhao, Gaetano Ragno, Alan C. Hopkinson, K.W. Michael Siu
|
Computational Chemistry
|
|
271.
Histidine, Lysine, and Arginine Radical Cations: Isomer Selection via the Choice of Auxiliary Ligand (L) in the Dissociation of [CuII(L)(amino acid)]â¢2+ Complexes
|
2007 |
Yuyong Ke, Junfang Zhao, Udo H. Verkerk, Alan C. Hopkinson, K. W. Michael Siu
|
Computational Chemistry
|
|
272.
Density Functional Theory Investigation on the Mechanism of the Hepatitis Delta Virus
|
2007 |
Haining Liu, Jesse J. Robinet, Sirinart Ananvoranich, James W. Gauld
|
Computational Chemistry
|
|
273.
A Computational Study on the Interaction of the Nitric Oxide Ions NO+ and NO- with the
|
2007 |
Jesse J. Robinet, Cristina Baciu, Kyung-Bin Cho, James W. Gauld
|
Computational Chemistry
|
|
274.
Determination of Vapour Pressure and Solubility Prediction and Correlation of Phenolic Compounds in Supercritical CO2
|
2007 |
M.D.A. Saldana, B. Tomberli, S.E. Guigard, S. Goldman, C.G. Gray and F. Temelli
|
Biophysics
|
|
275.
Genetic Algorithms for Hadamard Matrices of the Williamson type
|
2007 |
I. S. Kotsireas, C. Koukouvinos
|
Computer Algebra
|
|
276.
Influence of Vortex Core on Wake Vortex Sound Emission
|
2007 |
Z. C. Zheng, W. Li, F. Wang, H. Wassaf
|
Computational Fluid Dynamics
|
|
277.
A library for spin network evaluations
|
2007 |
J. Daniel Christensen, Igor Khavkine
|
Quantum Gravity
|
|
278.
Dual computations of non-abelian Yang-Mills on the lattice
|
2007 |
J. Wade Cherrington, J. Daniel Christensen
|
Quantum Gravity
|
|
279.
q-Deformed spin foam models of quantum gravity
|
2007 |
Igor Khavkine, J. Daniel Christensen
|
Quantum Gravity
|
|
280.
A polarizable and flexible model for ethanol
|
2007 |
Shihao Wang, Natalie M. Cann
|
Computational Chemistry
|
