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Nano Letters
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June 9, 2022
Screening of Excitons by Organic Cations in Quasi-Two-Dimensional Organic-Inorganic Lead-Halide Perovskites
Marina R Filip, Diana Y Qiu, Mauro Del Ben, et al.
Journal of Computational Chemistry
|
December 24, 2022
Implementation of real-time TDDFT for periodic systems in the open-source PySCF software package
Kota Hanasaki, Zulfikhar A Ali, Min Choi, et al.
Journal of the American Chemical Society
|
December 9, 2024
Photoinduced Electron-Nuclear Dynamics of Fullerene and Its Monolayer Networks in Solvated Environments
Qiang Xu, Daniel Weinberg, Mahmut Sait Okyay, et al.
Journal of Chemical Theory and Computation
|
September 10, 2024
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance
Daniel Weinberg, Olivia A Hull, Jacob M Clary, 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 Systems
Qiang Xu, Mauro Del Ben, Mahmut Sait Okyay, et al.
Journal of Chemical Theory and Computation
|
April 14, 2025
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Applications to Materials for Catalysis and Electrochemistry
Jacob M Clary, Olivia A Hull, Daniel Weinberg, et al.
Journal of Chemical Theory and Computation
|
January 17, 2025
Correction to "Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance"
Daniel Weinberg, Olivia A Hull, Jacob M Clary, et al.
Journal of Chemical Theory and Computation
|
April 7, 2026
Stochastic<i>GW</i>-GPU: Rapid Quasi-Particle Energies for Molecules beyond 10,000 Atoms
Phillip S Thomas, Minh Nguyen, Dimitri Bazile, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 31, 2026
Moiré excitons in generalized Wigner crystals
Jing-Yang You, Chih-En Hsu, Zien Zhu, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2020
Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder
Timothy T Duignan, Gregory K Schenter, John L Fulton, et al.
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Search research articles
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Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Nano Letters
|
June 9, 2022
Screening of Excitons by Organic Cations in Quasi-Two-Dimensional Organic-Inorganic Lead-Halide Perovskites
Marina R Filip, Diana Y Qiu, Mauro Del Ben, et al.
Journal of Computational Chemistry
|
December 24, 2022
Implementation of real-time TDDFT for periodic systems in the open-source PySCF software package
Kota Hanasaki, Zulfikhar A Ali, Min Choi, et al.
Journal of the American Chemical Society
|
December 9, 2024
Photoinduced Electron-Nuclear Dynamics of Fullerene and Its Monolayer Networks in Solvated Environments
Qiang Xu, Daniel Weinberg, Mahmut Sait Okyay, et al.
Journal of Chemical Theory and Computation
|
September 10, 2024
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance
Daniel Weinberg, Olivia A Hull, Jacob M Clary, 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 Systems
Qiang Xu, Mauro Del Ben, Mahmut Sait Okyay, et al.
Journal of Chemical Theory and Computation
|
April 14, 2025
Static Subspace Approximation for Random Phase Approximation Correlation Energies: Applications to Materials for Catalysis and Electrochemistry
Jacob M Clary, Olivia A Hull, Daniel Weinberg, et al.
Journal of Chemical Theory and Computation
|
January 17, 2025
Correction to "Static Subspace Approximation for Random Phase Approximation Correlation Energies: Implementation and Performance"
Daniel Weinberg, Olivia A Hull, Jacob M Clary, et al.
Journal of Chemical Theory and Computation
|
April 7, 2026
Stochastic<i>GW</i>-GPU: Rapid Quasi-Particle Energies for Molecules beyond 10,000 Atoms
Phillip S Thomas, Minh Nguyen, Dimitri Bazile, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 31, 2026
Moiré excitons in generalized Wigner crystals
Jing-Yang You, Chih-En Hsu, Zien Zhu, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2020
Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder
Timothy T Duignan, Gregory K Schenter, John L Fulton, et al.
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of 3