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Daniel Osei-Kuffuor

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Physical Review Letters|March 4, 2014
Accurate and scalable O(N) algorithm for first-principles molecular-dynamics computations on large parallel computersDaniel Osei-Kuffuor, Jean-Luc Fattebert
The Journal of Chemical Physics|March 29, 2024
Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernelsJean-Luc Fattebert, Christian F A Negre, Joshua Finkelstein, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Physical Review Letters|March 4, 2014
Accurate and scalable O(N) algorithm for first-principles molecular-dynamics computations on large parallel computersDaniel Osei-Kuffuor, Jean-Luc Fattebert
The Journal of Chemical Physics|March 29, 2024
Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernelsJean-Luc Fattebert, Christian F A Negre, Joshua Finkelstein, et al.
Pageof 1