Title |
Published |
SHARCNET Authors |
Area |
61.
Collapsing Cristobalitelike Structures in Silica Analogues at High Pressure
|
2003 |
J. Haines, C. Chateau, J.M. Leger, C. Bogicevic, S. Hull, D.D. Klug, J.S. Tse
|
Condensed Matter Physics
|
62.
Working During School and Academic Performance
|
2003 |
T. Stinebrickner, R. Stinebrickner
|
Applied Econometrics
|
63.
Understanding Educational Outcomes of Students from Low Income Families: Evidence from a Liberal Arts College with a Full Tuition Subsidy
|
2003 |
T. Stinebrickner, R. Stinebrickner
|
Applied Econometrics
|
64.
Transients and attractors in epidemics
|
2003 |
C. T. Bauch, D. J. D. Earn
|
Mathematical Biology
|
65.
Optimizing GoTools' Search Heuristics using Genetic Algorithms
|
2003 |
M. Pratola, T. Wolf
|
Applied Mathematics
|
66.
Programming in a High Level Approach to Scientific Computing
|
2003 |
B. Ge
|
High Performance Computing
|
67.
Feasibility study of an adaptive large eddy simulation
method
|
2003 |
D. Goldstein, O. Vasilyev, N. Kevlahan
|
Fluid Mechanics
|
68.
Statistical mechanics of static and low-velocity kinetic friction
|
2003 |
M. H. Müser, M. Urbakh, and M. O. Robbins
|
Molecular Simulation
|
69.
Finite Temperature Structure and Dynamics of Zinc Dialkyldithiophosphate Wear Inhibitors: A Density Functional Theory and ab initio Molecular Dynamics Study
|
2003 |
N.J. Mosey, T.K. Woo
|
Computational Chemistry
|
70.
On the tribology and rheology of polymer brushes in good
solvent conditions: a molecular dynamics study
|
2003 |
T. Kreer, M. H. Muser
|
Molecular Simulation
|
71.
Comment on: ``High-pressure elasticity of alpha-quartz: Instability and ferroelastic transition
|
2003 |
M. H. Müser, P. Schöffel
|
Molecular Simulation
|
72.
Friction between polymer brushes in good solvent conditions: Steady-state sliding versus transient behavior
|
2003 |
T. Kreer, K. Binder, M. H. Müser
|
Molecular Simulation
|
73.
Kinetic friction and atomistic instabilities in boundary-lubricated systems
|
2003 |
M. Aichele, M. H. Müser
|
Molecular Simulation
|
74.
Numerical Simulation of Magnetic Vortices in High Temperature Superconductors
|
2003 |
M. E. Gallamore, G. E. D. McCormack, and T. P. Devereaux
|
Condensed Matter Physics
|
75.
Classification of integrable quadratic Hamiltonians on e(3)
|
2003 |
T. Wolf, O. Efimovskaya
|
Applied Mathematics
|
76.
Estimation of a pKa for dimethoxycarbene
|
2003 |
J. P. Guthrie, R.A. More O
|
Computational Chemistry
|
77.
Origin of the Regiochemistry of Propene Insertion at Octahedral Column 4 Polymerization Catalysts: Design or Serendipity ?
|
2003 |
G. Talarico, V. Busico, L. Cavallo
|
Computational Chemistry
|
78.
Transition Metal Mediated Epoxidation as Test Case for the Performance of Different Density Functionals: A Computational Study
|
2003 |
L. Cavallo, H. Jacobsen
|
Computational Chemistry
|
79.
The Finite Temperature Structure and Dynamics of ZDDP Wear Inhibitors: A Density Functional Theory and ab initio Molecular Dynamics Study
|
2003 |
N.J. Mosey, T.K. Woo
|
Computational Chemistry
|
80.
Ab initio Molecular Dynamics Simulations with a HOMO-LUMO Gap Biasing Potential to Accelerate Rare Reaction Events
|
2003 |
N.J. Mosey, A. Hu, T.K. Woo
|
Computational Chemistry
|