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Khaled Z Ibrahim

Showing results (1-10 of 5) with videos related to

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Journal of Chemical Theory and Computation|January 4, 2024
Efficient Quasiparticle Determination beyond the Diagonal Approximation via Random CompressionAnnabelle Canestraight, Xiaohe Lei, Khaled Z Ibrahim, et al.
Journal of Chemical Theory and Computation|May 7, 2024
Sparse-Stochastic Fragmented Exchange for Large-Scale Hybrid Time-Dependent Density Functional Theory CalculationsMykola Sereda, Tucker Allen, Nadine C Bradbury, et al.
The Journal of Chemical Physics|April 24, 2023
Optimized attenuated interaction: Enabling stochastic Bethe-Salpeter spectra for large systemsNadine C Bradbury, Tucker Allen, Minh Nguyen, et al.
Journal of Chemical Theory and Computation|November 13, 2023
Velocity-Gauge Real-Time Time-Dependent Density Functional Tight-Binding for Large-Scale Condensed Matter SystemsQiang Xu, Mauro Del Ben, Mahmut Sait Okyay, et al.
Journal of Chemical Theory and Computation|June 27, 2025
A Practical Framework for Simulating Time-Resolved Spectroscopy Based on a Real-Time Dyson ExpansionCian C Reeves, Michael Kurniawan, Yuanran Zhu, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

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Pageof 1
Journal of Chemical Theory and Computation|January 4, 2024
Efficient Quasiparticle Determination beyond the Diagonal Approximation via Random CompressionAnnabelle Canestraight, Xiaohe Lei, Khaled Z Ibrahim, et al.
Journal of Chemical Theory and Computation|May 7, 2024
Sparse-Stochastic Fragmented Exchange for Large-Scale Hybrid Time-Dependent Density Functional Theory CalculationsMykola Sereda, Tucker Allen, Nadine C Bradbury, et al.
The Journal of Chemical Physics|April 24, 2023
Optimized attenuated interaction: Enabling stochastic Bethe-Salpeter spectra for large systemsNadine C Bradbury, Tucker Allen, Minh Nguyen, et al.
Journal of Chemical Theory and Computation|November 13, 2023
Velocity-Gauge Real-Time Time-Dependent Density Functional Tight-Binding for Large-Scale Condensed Matter SystemsQiang Xu, Mauro Del Ben, Mahmut Sait Okyay, et al.
Journal of Chemical Theory and Computation|June 27, 2025
A Practical Framework for Simulating Time-Resolved Spectroscopy Based on a Real-Time Dyson ExpansionCian C Reeves, Michael Kurniawan, Yuanran Zhu, et al.
Pageof 1