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Journal of Chemical Theory and Computation
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August 1, 2022
GPU Acceleration of Large-Scale Full-Frequency GW Calculations
Victor Wen-Zhe Yu, Marco Govoni
Journal of Chemical Theory and Computation
|
October 24, 2018
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures
Ryan L McAvoy, Marco Govoni, Giulia Galli
Chemical Science
|
June 24, 2021
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials
Sijia S Dong, Marco Govoni, Giulia Galli
Nature Materials
|
October 31, 2018
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers
Matteo Gerosa, Francois Gygi, Marco Govoni, et al.
Journal of Chemical Theory and Computation
|
March 19, 2021
Quantum Embedding Theory for Strongly Correlated States in Materials
He Ma, Nan Sheng, Marco Govoni, et al.
Journal of Chemical Theory and Computation
|
September 20, 2022
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory
Han Yang, Marco Govoni, Arpan Kundu, et al.
Journal of Chemical Theory and Computation
|
June 1, 2022
Green's Function Formulation of Quantum Defect Embedding Theory
Nan Sheng, Christian Vorwerk, Marco Govoni, et al.
Journal of Chemical Theory and Computation
|
March 18, 2020
Correction to A Finite-Field Approach for <i>GW</i> Calculations beyond the Random Phase Approximation
He Ma, Marco Govoni, Francois Gygi, et al.
Journal of Chemical Theory and Computation
|
December 7, 2018
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation
He Ma, Marco Govoni, Francois Gygi, et al.
Biomed Research International
|
August 13, 2013
Mechanostimulation protocols for cardiac tissue engineering
Marco Govoni, Claudio Muscari, Carlo Guarnieri, et al.
Page
of 9
Search research articles
Search
Showing results (11-20 of 82) with videos related to
Sort By:
Page
of 9
Journal of Chemical Theory and Computation
|
August 1, 2022
GPU Acceleration of Large-Scale Full-Frequency GW Calculations
Victor Wen-Zhe Yu, Marco Govoni
Journal of Chemical Theory and Computation
|
October 24, 2018
Coupling First-Principles Calculations of Electron-Electron and Electron-Phonon Scattering, and Applications to Carbon-Based Nanostructures
Ryan L McAvoy, Marco Govoni, Giulia Galli
Chemical Science
|
June 24, 2021
Machine learning dielectric screening for the simulation of excited state properties of molecules and materials
Sijia S Dong, Marco Govoni, Giulia Galli
Nature Materials
|
October 31, 2018
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbers
Matteo Gerosa, Francois Gygi, Marco Govoni, et al.
Journal of Chemical Theory and Computation
|
March 19, 2021
Quantum Embedding Theory for Strongly Correlated States in Materials
He Ma, Nan Sheng, Marco Govoni, et al.
Journal of Chemical Theory and Computation
|
September 20, 2022
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation Theory
Han Yang, Marco Govoni, Arpan Kundu, et al.
Journal of Chemical Theory and Computation
|
June 1, 2022
Green's Function Formulation of Quantum Defect Embedding Theory
Nan Sheng, Christian Vorwerk, Marco Govoni, et al.
Journal of Chemical Theory and Computation
|
March 18, 2020
Correction to A Finite-Field Approach for <i>GW</i> Calculations beyond the Random Phase Approximation
He Ma, Marco Govoni, Francois Gygi, et al.
Journal of Chemical Theory and Computation
|
December 7, 2018
A Finite-Field Approach for GW Calculations beyond the Random Phase Approximation
He Ma, Marco Govoni, Francois Gygi, et al.
Biomed Research International
|
August 13, 2013
Mechanostimulation protocols for cardiac tissue engineering
Marco Govoni, Claudio Muscari, Carlo Guarnieri, et al.
Page
of 9