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Journal of Chemical Theory and Computation
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August 23, 2022
Optimization of Large Determinant Expansions in Quantum Monte Carlo
Abdallah Ammar, Emmanuel Giner, Anthony Scemama
The Journal of Chemical Physics
|
September 21, 2023
Transcorrelated selected configuration interaction in a bi-orthonormal basis and with a cheap three-body correlation factor
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
The Journal of Chemical Physics
|
October 8, 2022
Extension of selected configuration interaction for transcorrelated methods
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Journal of Chemical Theory and Computation
|
June 30, 2023
Biorthonormal Orbital Optimization with a Cheap Core-Electron-Free Three-Body Correlation Factor for Quantum Monte Carlo and Transcorrelation
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Journal of Computational Chemistry
|
August 22, 2020
Fitting continuum wavefunctions with complex Gaussians: Computation of ionization cross sections
Abdallah Ammar, Arnaud Leclerc, Lorenzo Ugo Ancarani
Faraday Discussions
|
July 29, 2024
Cumulant Green's function methods for molecules
Pierre-François Loos, Antoine Marie, Abdallah Ammar
Journal of Computational Chemistry
|
October 16, 2021
A complex Gaussian approach to molecular photoionization
Abdallah Ammar, Lorenzo Ugo Ancarani, Arnaud Leclerc
The Journal of Chemical Physics
|
August 22, 2024
Compactification of determinant expansions via transcorrelation
Abdallah Ammar, Anthony Scemama, Pierre-François Loos, et al.
The Journal of Chemical Physics
|
March 15, 2024
Can GW handle multireference systems?
Abdallah Ammar, Antoine Marie, Mauricio Rodríguez-Mayorga, et al.
The Journal of Chemical Physics
|
May 5, 2023
TREXIO: A file format and library for quantum chemistry
Evgeny Posenitskiy, Vijay Gopal Chilkuri, Abdallah Ammar, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
August 23, 2022
Optimization of Large Determinant Expansions in Quantum Monte Carlo
Abdallah Ammar, Emmanuel Giner, Anthony Scemama
The Journal of Chemical Physics
|
September 21, 2023
Transcorrelated selected configuration interaction in a bi-orthonormal basis and with a cheap three-body correlation factor
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
The Journal of Chemical Physics
|
October 8, 2022
Extension of selected configuration interaction for transcorrelated methods
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Journal of Chemical Theory and Computation
|
June 30, 2023
Biorthonormal Orbital Optimization with a Cheap Core-Electron-Free Three-Body Correlation Factor for Quantum Monte Carlo and Transcorrelation
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Journal of Computational Chemistry
|
August 22, 2020
Fitting continuum wavefunctions with complex Gaussians: Computation of ionization cross sections
Abdallah Ammar, Arnaud Leclerc, Lorenzo Ugo Ancarani
Faraday Discussions
|
July 29, 2024
Cumulant Green's function methods for molecules
Pierre-François Loos, Antoine Marie, Abdallah Ammar
Journal of Computational Chemistry
|
October 16, 2021
A complex Gaussian approach to molecular photoionization
Abdallah Ammar, Lorenzo Ugo Ancarani, Arnaud Leclerc
The Journal of Chemical Physics
|
August 22, 2024
Compactification of determinant expansions via transcorrelation
Abdallah Ammar, Anthony Scemama, Pierre-François Loos, et al.
The Journal of Chemical Physics
|
March 15, 2024
Can GW handle multireference systems?
Abdallah Ammar, Antoine Marie, Mauricio Rodríguez-Mayorga, et al.
The Journal of Chemical Physics
|
May 5, 2023
TREXIO: A file format and library for quantum chemistry
Evgeny Posenitskiy, Vijay Gopal Chilkuri, Abdallah Ammar, et al.
Page
of 2