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.
Longrange interactions for hydrogen molecular ions

2004 
JY Zhang, ZC Yan

Theoretical atomic and molecular physics

2024.
Nuclear charge radii of 8,9Li determined by laser spectroscopy

2004 
ZC Yan , et al

Theoretical atomic and molecular physics

2025.
Energies of the hydrogen molecular ions in highangularmomentum states

2004 
ZC Yan , JY 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 pressureinduced phase transition of quartz and the relation between three hypothetical postquartz 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 Ctermini 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 RuCatalyzed Metathesis of Olefins

2004 
C. Costabile, L. Cavallo

Computational Chemistry

2037.
Distributions of inherent structure energies during aging

2004 
I. SaikaVoivod 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: fragiletostrong crossover and polyamorphism

2004 
I. SaikaVoivod, F. Sciortino, and P.H. Poole

Condensed Matter Physics

2040.
Fragiletostrong crossover and polyamorphism in liquid silica: changes in liquid structure

2004 
I. SaikaVoivod, F. Sciortino, and P.H. Poole

Condensed Matter Physics
