Ahmed E. Ismail

Publication Activity (10 Years)

Years Active: 2004-2018
Publications (10 Years): 11

Top Topics

Molecular Dynamics

Top Venues

J. Comput. Sci.

Publications

Diego Fabregat-Traver, Ahmed E. Ismail, Paolo Bientinesi
Accelerating molecular dynamics codes by performance and accuracy modeling. J. Comput. Sci. 27 (2018)
William McDoniel, Markus Höhnerbach, Rodrigo Canales, Ahmed E. Ismail, Paolo Bientinesi
LAMMPS' PPPM Long-Range Solver for the Second Generation Xeon Phi. CoRR (2017)
William McDoniel, Markus Höhnerbach, Rodrigo Canales, Ahmed E. Ismail, Paolo Bientinesi
LAMMPS' PPPM Long-Range Solver for the Second Generation Xeon Phi. ISC (2017)
Animesh Agarwal, Brooks D. Rabideau, Ahmed E. Ismail
Multiresolution Modeling of Semidilute Polymer Solutions: Coarse-Graining Using Wavelet-Accelerated Monte Carlo. Comput. 5 (4) (2017)
Markus Höhnerbach, Ahmed E. Ismail, Paolo Bientinesi
The Tersoff many-body potential: Sustainable performance through vectorization. CoRR (2017)
Paul Springer, Ahmed E. Ismail, Paolo Bientinesi
A Scalable, Linear-Time Dynamic Cutoff Algorithm for Molecular Dynamics. CoRR (2017)
Diego Fabregat-Traver, Ahmed E. Ismail, Paolo Bientinesi
Accelerating scientific codes by performance and accuracy modeling. CoRR (2016)
Daniel Tameling, Paolo Bientinesi, Ahmed E. Ismail
A Note on Time Measurements in LAMMPS. CoRR (2016)
Markus Höhnerbach, Ahmed E. Ismail, Paolo Bientinesi
The Vectorization of the Tersoff Multi-Body Potential: An Exercise in Performance Portability. CoRR (2016)
Markus Höhnerbach, Ahmed E. Ismail, Paolo Bientinesi
The vectorization of the tersoff multi-body potential: an exercise in performance portability. SC (2016)
Paul Springer, Ahmed E. Ismail, Paolo Bientinesi
A Scalable, Linear-Time Dynamic Cutoff Algorithm for Molecular Dynamics. ISC (2015)
Ahmed E. Ismail, Gregory C. Rutledge, George Stephanopoulos
Using wavelet transforms for multiresolution materials modeling. Comput. Chem. Eng. 29 (4) (2005)
Ahmed E. Ismail, Gregory C. Rutledge, George Stephanopoulos
A new wavelet-based paradigm for hierarchical coarse-graining applied to materials modeling. ACC (2004)