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Journal of Chemical Theory and Computation|August 1, 2022
GPU Acceleration of Large-Scale Full-Frequency GW CalculationsVictor Wen-Zhe Yu, Marco Govoni
Journal of Chemical Theory and Computation|December 11, 2024
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous SystemsVictor Wen-Zhe Yu, Yu Jin, Giulia Galli, et al.
Journal of Chemical Theory and Computation|August 13, 2025
Advances in Quantum Defect Embedding TheorySiyuan Chen, Victor Wen-Zhe Yu, Yu Jin, et al.
Journal of Chemical Theory and Computation|December 1, 2023
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional TheoryYu Jin, Victor Wen-Zhe Yu, Marco Govoni, et al.
The Journal of Chemical Physics|July 9, 2021
Accurate frozen core approximation for all-electron density-functional theoryVictor Wen-Zhe Yu, Jonathan Moussa, Volker Blum
Nano Letters|December 5, 2023
First-Principles Investigation of Near-Surface Divacancies in Silicon CarbideYizhi Zhu, Victor Wen-Zhe Yu, Giulia Galli
Journal of Chemical Theory and Computation|July 12, 2026
Strategies to Predict and Design Spin Defects for Quantum TechnologiesGiulia Galli, Alfonso Castillo, Swarnabha Chattaraj, et al.
Journal of Chemical Theory and Computation|February 6, 2018
GW100: Comparison of Methods and Accuracy of Results Obtained with the WEST CodeMarco Govoni, Giulia Galli
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