Hossam Elgabarty
Orcid: 0000-0002-4945-1481
According to our database1,
Hossam Elgabarty
authored at least 3 papers
between 2021 and 2023.
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Bibliography
2023
Breaking the exascale barrier for the electronic structure problem in <i>ab-initio</i> molecular dynamics.
Int. J. High Perform. Comput. Appl., September, 2023
2022
Towards electronic structure-based <i>ab-initio</i> molecular dynamics simulations with hundreds of millions of atoms.
Parallel Comput., 2022
2021
Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms.
CoRR, 2021