| Title |
Published |
SHARCNET Authors |
Area |
|
2021.
On the performance of parallel implementation of an ADI scheme for parabolic equations with mixed derivatives using multithreads and MPI
|
2004 |
B. Ge
|
High Performance Computing
|
|
2022.
An Enhanced C/C++ and FORTRAN API to POSIX Threads
|
2004 |
B. Ge
|
High Performance Computing
|
|
2023.
Long-range interactions for hydrogen molecular ions
|
2004 |
J-Y Zhang, Z-C Yan
|
Theoretical atomic and molecular physics
|
|
2024.
Nuclear charge radii of 8,9Li determined by laser spectroscopy
|
2004 |
Z-C Yan , et al
|
Theoretical atomic and molecular physics
|
|
2025.
Energies of the hydrogen molecular ions in high-angular-momentum states
|
2004 |
Z-C Yan , J-Y Zhang
|
Theoretical atomic and molecular physics
|
|
2026.
Structural lubricity: Role of dimension and symmetry
|
2004 |
M. H. Muser
|
Molecular Simulation
|
|
2027.
Inequivalent Hadamard matrices with Buckets
|
2004 |
I. Kotsireas C. Koukouvinos
|
Computer Algebra
|
|
2028.
Inequivalent Hadamard matrices via indicator functions
|
2004 |
I. Kotsireas, C. Koukouvinos and M.P. Rogantin
|
Computer Algebra
|
|
2029.
Critical Current Peaks at Three Times the Matching Field in Superconductors with Columnar Defects: Recrystalizing the Interstitial Glass
|
2004 |
M. E. Gallamore, G. E. D. McCormack, and T. P. Devereaux
|
Condensed Matter Physics
|
|
2030.
On the irreversibility of the pressure-induced phase transition of quartz and the relation between three hypothetical post-quartz phases
|
2004 |
C. Campana, M. H. Muser, J. S. Tse, D. Herzbach, and P. Schoffel
|
Molecular Simulation Condensed Matter Physics
|
|
2031.
Dr.
|
2004 |
Z Yang, T K Woo, and K Hermansson
|
Computational Chemistry
|
|
2032.
Dr.
|
2004 |
Z Yang, T K Woo, M Baudin and K Hermansson
|
Computational Chemistry
|
|
2033.
Reactions of carbocations with water and azide ion: calculation of rate constants from equilibrium constants and distortion energies using No Barrier Theory
|
2004 |
J.P. Guthrie, V. Pitchko
|
Computational Chemistry
|
|
2034.
In silico activation of KcsA K+ channel by lateral forces applied to the C-termini of inner helices
|
2004 |
Denis B.Tikhonov and Boris S.Zhorov
|
Biophysics
|
|
2035.
Quantum Mechanics Calculations on Rhodamine Dyes Require Inclusion of Solvent Water for Accurate Representation of the Structure
|
2004 |
L. Cavallo, M. H. Moore, J. E. T. Corrie, F. Fraternali,
|
Computational Chemistry
|
|
2036.
Origin of Enantioselectivity in the Asymmetric Ru-Catalyzed Metathesis of Olefins
|
2004 |
C. Costabile, L. Cavallo
|
Computational Chemistry
|
|
2037.
Distributions of inherent structure energies during aging
|
2004 |
I. Saika-Voivod and F. Sciortino
|
Condensed Matter Physics
|
|
2038.
Parallel Optimization Approaches for Medical Image Registration
|
2004 |
Wachowiak, M.P., Peters, T.M.
|
Image Processing Biophysics
|
|
2039.
Free energy and configurational entropy of liquid silica: fragile-to-strong crossover and polyamorphism
|
2004 |
I. Saika-Voivod, F. Sciortino, and P.H. Poole
|
Condensed Matter Physics
|
|
2040.
Fragile-to-strong crossover and polyamorphism in liquid silica: changes in liquid structure
|
2004 |
I. Saika-Voivod, F. Sciortino, and P.H. Poole
|
Condensed Matter Physics
|
