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Moritz K A Baumgarten

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The Journal of Physical Chemistry. A|May 2, 2023
Dipole Moments and Transition Dipole Moments Calculated by Pair-Density Functional Theory with State InteractionAleksandr O Lykhin, Moritz K A Baumgarten, Donald G Truhlar, et al.
Chemical Reviews|May 2, 2025
Walking through Hilbert Space with Quantum ComputersTong Jiang, Jinghong Zhang, Moritz K A Baumgarten, et al.
The Journal of Chemical Physics|October 25, 2024
Improved modularity and new features in ipie: Toward even larger AFQMC calculations on CPUs and GPUs at zero and finite temperaturesTong Jiang, Moritz K A Baumgarten, Pierre-François Loos, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|May 2, 2023
Dipole Moments and Transition Dipole Moments Calculated by Pair-Density Functional Theory with State InteractionAleksandr O Lykhin, Moritz K A Baumgarten, Donald G Truhlar, et al.
Chemical Reviews|May 2, 2025
Walking through Hilbert Space with Quantum ComputersTong Jiang, Jinghong Zhang, Moritz K A Baumgarten, et al.
The Journal of Chemical Physics|October 25, 2024
Improved modularity and new features in ipie: Toward even larger AFQMC calculations on CPUs and GPUs at zero and finite temperaturesTong Jiang, Moritz K A Baumgarten, Pierre-François Loos, et al.
Pageof 1