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Journal of Chemical Theory and Computation
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March 11, 2021
Improved One-Shot Total Energies from the Linearized GW Density Matrix
Fabien Bruneval, Mauricio Rodriguez-Mayorga, Patrick Rinke, et al.
Journal of Chemical Theory and Computation
|
October 8, 2024
From Many-Body <i>Ab Initio</i> to Effective Excitonic Models: A Versatile Mapping Approach Including Environmental Embedding Effects
Mauricio Rodriguez-Mayorga, Xavier Blase, Ivan Duchemin, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2017
Electron correlation effects in third-order densities
Mauricio Rodriguez-Mayorga, Eloy Ramos-Cordoba, Ferran Feixas, et al.
The Journal of Chemical Physics
|
October 29, 2025
Abinit 2025: New capabilities for the predictive modeling of solids and nanomaterials
Matthieu J Verstraete, Joao Abreu, Guillaume E Allemand, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
March 11, 2021
Improved One-Shot Total Energies from the Linearized GW Density Matrix
Fabien Bruneval, Mauricio Rodriguez-Mayorga, Patrick Rinke, et al.
Journal of Chemical Theory and Computation
|
October 8, 2024
From Many-Body <i>Ab Initio</i> to Effective Excitonic Models: A Versatile Mapping Approach Including Environmental Embedding Effects
Mauricio Rodriguez-Mayorga, Xavier Blase, Ivan Duchemin, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2017
Electron correlation effects in third-order densities
Mauricio Rodriguez-Mayorga, Eloy Ramos-Cordoba, Ferran Feixas, et al.
The Journal of Chemical Physics
|
October 29, 2025
Abinit 2025: New capabilities for the predictive modeling of solids and nanomaterials
Matthieu J Verstraete, Joao Abreu, Guillaume E Allemand, et al.
Page
of 1