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Publications by SHARCNET researchers

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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