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Matteo Gatti

Showing results (1-10 of 61) with videos related to

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The Journal of Chemical Physics|March 3, 2011
Design of effective kernels for spectroscopy and molecular transport: time-dependent current-density-functional theoryMatteo Gatti
Topics in Current Chemistry|February 25, 2014
Quasiparticle self-consistent GW method for the spectral properties of complex materialsFabien Bruneval, Matteo Gatti
Methodsx|April 28, 2025
Comparative Evaluation of Modified Wasserstein GAN-GP and State-of-the-Art GAN Models for Synthesizing Agricultural Weed Images in RGB and Infrared DomainShubham Rana, Matteo Gatti
Physical Review Letters|April 4, 2015
Effects of low-energy excitations on spectral properties at higher binding energy: the metal-insulator transition of VO(2)Matteo Gatti, Giancarlo Panaccione, Lucia Reining
Faraday Discussions|September 17, 2020
Strategies to build functionals of the density, or functionals of Green's functions: what can we learn?Ayoub Aouina, Matteo Gatti, Lucia Reining
Physical Review Letters|February 14, 2025
Short-Range Excitonic Phenomena in Low-Density MetalsJaakko Koskelo, Lucia Reining, Matteo Gatti
Physical Review Letters|May 15, 2018
Nonlocal and Nonadiabatic Effects in the Charge-Density Response of Solids: A Time-Dependent Density-Functional ApproachMartin Panholzer, Matteo Gatti, Lucia Reining
Frontiers in Plant Science|August 2, 2023
Summer pruning in Mediterranean vineyards: is climate change affecting its perception, modalities, and effects?Stefano Poni, Tommaso Frioni, Matteo Gatti
Physical Review Letters|September 28, 2010
Sodium: a charge-transfer insulator at high pressuresMatteo Gatti, Ilya V Tokatly, Angel Rubio
Faraday Discussions|September 16, 2020
Insights into one-body density matrices using deep learningJack Wetherell, Andrea Costamagna, Matteo Gatti, et al.
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|March 3, 2011
Design of effective kernels for spectroscopy and molecular transport: time-dependent current-density-functional theoryMatteo Gatti
Topics in Current Chemistry|February 25, 2014
Quasiparticle self-consistent GW method for the spectral properties of complex materialsFabien Bruneval, Matteo Gatti
Methodsx|April 28, 2025
Comparative Evaluation of Modified Wasserstein GAN-GP and State-of-the-Art GAN Models for Synthesizing Agricultural Weed Images in RGB and Infrared DomainShubham Rana, Matteo Gatti
Physical Review Letters|April 4, 2015
Effects of low-energy excitations on spectral properties at higher binding energy: the metal-insulator transition of VO(2)Matteo Gatti, Giancarlo Panaccione, Lucia Reining
Faraday Discussions|September 17, 2020
Strategies to build functionals of the density, or functionals of Green's functions: what can we learn?Ayoub Aouina, Matteo Gatti, Lucia Reining
Physical Review Letters|February 14, 2025
Short-Range Excitonic Phenomena in Low-Density MetalsJaakko Koskelo, Lucia Reining, Matteo Gatti
Physical Review Letters|May 15, 2018
Nonlocal and Nonadiabatic Effects in the Charge-Density Response of Solids: A Time-Dependent Density-Functional ApproachMartin Panholzer, Matteo Gatti, Lucia Reining
Frontiers in Plant Science|August 2, 2023
Summer pruning in Mediterranean vineyards: is climate change affecting its perception, modalities, and effects?Stefano Poni, Tommaso Frioni, Matteo Gatti
Physical Review Letters|September 28, 2010
Sodium: a charge-transfer insulator at high pressuresMatteo Gatti, Ilya V Tokatly, Angel Rubio
Faraday Discussions|September 16, 2020
Insights into one-body density matrices using deep learningJack Wetherell, Andrea Costamagna, Matteo Gatti, et al.
Pageof 7