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Jonathan Waldrop

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Journal of Chemical Theory and Computation|October 30, 2025
VENUSpy: A Chemical Dynamics Simulation Program in the Era of Machine Learning and Exascale ComputingKazuumi Fujioka, Ryan Richard, Jonathan Waldrop, et al.
The Journal of Chemical Physics|June 16, 2023
Distributed memory, GPU accelerated Fock construction for hybrid, Gaussian basis density functional theoryDavid B Williams-Young, Andrey Asadchev, Doru Thom Popovici, et al.
The Journal of Chemical Physics|May 12, 2023
PluginPlay: Enabling exascale scientific software one module at a timeRyan M Richard, Kristopher Keipert, Jonathan Waldrop, et al.
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Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|October 30, 2025
VENUSpy: A Chemical Dynamics Simulation Program in the Era of Machine Learning and Exascale ComputingKazuumi Fujioka, Ryan Richard, Jonathan Waldrop, et al.
The Journal of Chemical Physics|June 16, 2023
Distributed memory, GPU accelerated Fock construction for hybrid, Gaussian basis density functional theoryDavid B Williams-Young, Andrey Asadchev, Doru Thom Popovici, et al.
The Journal of Chemical Physics|May 12, 2023
PluginPlay: Enabling exascale scientific software one module at a timeRyan M Richard, Kristopher Keipert, Jonathan Waldrop, et al.
Pageof 1